| Name | ebola_RdRp_v1_sidock_00845279_r7_s-24.0_0 |
| Workunit | 501204 |
| Created | 15 Sep 2026, 14:11:07 UTC |
| Sent | 15 Sep 2026, 17:35:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:17:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 6 hours 58 min 15 sec |
| CPU time | 6 hours 34 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 20.04 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 01:33:47 (32432): wrapper (7.17.26016): starting 01:33:47 (32432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:15 (61260): wrapper (7.17.26016): starting 10:38:15 (61260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:12 (57108): wrapper (7.17.26016): starting 11:26:12 (57108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:46:01 (97176): wrapper (7.17.26016): starting 11:46:01 (97176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:46:33 (97176): bin\cmdock.exe exited; CPU time 16.953125 11:46:33 (97176): called boinc_finish(0) </stderr_txt> ]]>
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