| Name | ebola_RdRp_v1_sidock_00823574_r8_s-24.0_0 |
| Workunit | 414385 |
| Created | 6 Sep 2026, 23:53:50 UTC |
| Sent | 7 Sep 2026, 10:02:44 UTC |
| Report deadline | 11 Sep 2026, 10:02:44 UTC |
| Received | 10 Sep 2026, 5:40:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 9 hours 15 min 40 sec |
| CPU time | 4 hours 22 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.72 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:20:12 (47432): wrapper (7.17.26016): starting 21:20:12 (47432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:19 (16024): wrapper (7.17.26016): starting 09:41:19 (16024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:15 (35780): wrapper (7.17.26016): starting 13:32:15 (35780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:13 (3332): wrapper (7.17.26016): starting 00:50:13 (3332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:23 (28192): wrapper (7.17.26016): starting 07:37:23 (28192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:22 (28192): bin\cmdock.exe exited; CPU time 0.000000 07:40:22 (28192): called boinc_finish(0) </stderr_txt> ]]>
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