| Name | ebola_RdRp_v1_sidock_00844853_r6_s-24.0_0 |
| Workunit | 499499 |
| Created | 14 Sep 2026, 18:48:30 UTC |
| Sent | 15 Sep 2026, 12:33:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 23:24:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 3 hours 13 min 8 sec |
| CPU time | 2 hours 56 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.67 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:33:34 (12944): wrapper (7.17.26016): starting 06:33:34 (12944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:40 (22216): wrapper (7.17.26016): starting 14:40:40 (22216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:34 (20332): wrapper (7.17.26016): starting 18:41:34 (20332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:15 (29180): wrapper (7.17.26016): starting 21:27:15 (29180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:29 (29180): bin\cmdock.exe exited; CPU time 8.125000 21:27:29 (29180): called boinc_finish(0) </stderr_txt> ]]>
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