| Name | ebola_RdRp_v1_sidock_00848391_r7_s-24.0_0 |
| Workunit | 513652 |
| Created | 5 Nov 2026, 22:04:54 UTC |
| Sent | 6 Nov 2026, 5:13:46 UTC |
| Report deadline | 10 Nov 2026, 5:13:46 UTC |
| Received | 6 Nov 2026, 15:51:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 5 hours 15 min 2 sec |
| CPU time | 4 hours 50 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 221.10 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:13:54 (30552): wrapper (7.17.26016): starting 23:13:54 (30552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:10:10 (27472): wrapper (7.17.26016): starting 06:10:10 (27472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:59 (9040): wrapper (7.17.26016): starting 09:05:59 (9040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:20 (6348): wrapper (7.17.26016): starting 09:51:20 (6348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:36 (6348): bin\cmdock.exe exited; CPU time 7.250000 09:51:36 (6348): called boinc_finish(0) </stderr_txt> ]]>
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