| Name | ebola_RdRp_v1_sidock_00834107_r6_s-24.0_0 |
| Workunit | 456515 |
| Created | 11 Sep 2026, 0:06:07 UTC |
| Sent | 11 Sep 2026, 17:34:28 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 13:10:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 17 min 23 sec |
| CPU time | 16 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 220.06 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:34:41 (16604): wrapper (7.17.26016): starting 13:34:41 (16604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:28 (14696): wrapper (7.17.26016): starting 09:04:28 (14696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:25 (28432): wrapper (7.17.26016): starting 09:09:25 (28432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:10:17 (28432): bin\cmdock.exe exited; CPU time 20.718750 09:10:17 (28432): called boinc_finish(0) </stderr_txt> ]]>
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