| Name | ebola_RdRp_v1_sidock_00827166_r6_s-24.0_0 |
| Workunit | 428751 |
| Created | 7 Sep 2026, 21:47:46 UTC |
| Sent | 8 Sep 2026, 18:31:06 UTC |
| Report deadline | 12 Sep 2026, 18:31:06 UTC |
| Received | 9 Sep 2026, 1:35:22 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 2 hours 14 min 7 sec |
| CPU time | 1 hours 34 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 221.73 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:31:11 (40748): wrapper (7.17.26016): starting 14:31:11 (40748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:12 (40584): wrapper (7.17.26016): starting 19:18:12 (40584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:45 (19100): wrapper (7.17.26016): starting 20:03:45 (19100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:18:22 (27628): wrapper (7.17.26016): starting 21:18:22 (27628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:48 (29452): wrapper (7.17.26016): starting 21:34:48 (29452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:01 (29452): bin\cmdock.exe exited; CPU time 0.000000 21:35:01 (29452): called boinc_finish(0) </stderr_txt> ]]>
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