| Name | ebola_RdRp_v1_sidock_00843420_r5_s-24.0_0 |
| Workunit | 493766 |
| Created | 14 Sep 2026, 18:43:21 UTC |
| Sent | 15 Sep 2026, 3:02:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 4:34:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86364 |
| Run time | 1 hours 25 min 23 sec |
| CPU time | 1 hours 25 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 221.06 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:02:09 (8432): wrapper (7.17.26016): starting 05:02:09 (8432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:11 (4236): wrapper (7.17.26016): starting 06:22:11 (4236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:33:16 (3408): wrapper (7.17.26016): starting 06:33:16 (3408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:10 (12496): wrapper (7.17.26016): starting 06:34:10 (12496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:25 (12496): bin\cmdock.exe exited; CPU time 0.000000 06:34:25 (12496): called boinc_finish(0) </stderr_txt> ]]>
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