| Name | ebola_RdRp_v1_sidock_00757433_r6_s-24.0_0 |
| Workunit | 149819 |
| Created | 6 Aug 2026, 23:58:37 UTC |
| Sent | 8 Aug 2026, 6:05:07 UTC |
| Report deadline | 12 Aug 2026, 6:05:07 UTC |
| Received | 8 Aug 2026, 7:58:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 35 min 47 sec |
| CPU time | 34 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 220.30 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:06:24 (27880): wrapper (7.17.26016): starting 02:06:24 (27880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:45:49 (15356): wrapper (7.17.26016): starting 03:45:49 (15356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:54 (21388): wrapper (7.17.26016): starting 03:54:54 (21388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:29 (12432): wrapper (7.17.26016): starting 03:57:29 (12432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:45 (12432): bin\cmdock.exe exited; CPU time 0.015625 03:57:45 (12432): called boinc_finish(0) </stderr_txt> ]]>
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