| Name | ebola_RdRp_v1_sidock_00851049_r7_s-24.0_0 |
| Workunit | 524284 |
| Created | 6 Nov 2026, 18:54:04 UTC |
| Sent | 7 Nov 2026, 6:14:53 UTC |
| Report deadline | 11 Nov 2026, 6:14:53 UTC |
| Received | 7 Nov 2026, 10:06:22 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 2 hours 1 min 11 sec |
| CPU time | 1 hours 53 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:15:10 (14796): wrapper (7.17.26016): starting 01:15:10 (14796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:57 (12788): wrapper (7.17.26016): starting 01:29:57 (12788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:15 (13060): wrapper (7.17.26016): starting 04:00:15 (13060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:18 (14052): wrapper (7.17.26016): starting 04:05:18 (14052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:05:49 (14052): bin\cmdock.exe exited; CPU time 24.531250 04:05:49 (14052): called boinc_finish(0) </stderr_txt> ]]>
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