| Name | ebola_RdRp_v1_sidock_00768986_r8_s-24.0_0 |
| Workunit | 196033 |
| Created | 14 Aug 2026, 6:05:17 UTC |
| Sent | 15 Aug 2026, 2:07:49 UTC |
| Report deadline | 19 Aug 2026, 2:07:49 UTC |
| Received | 15 Aug 2026, 12:41:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76079 |
| Run time | 4 hours 42 min 1 sec |
| CPU time | 4 hours 40 min 4 sec |
| Validate state | Valid |
| Credit | 557.63 |
| Device peak FLOPS | 9.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 220.95 MB |
| Peak disk usage | 21.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:56:13 (15188): wrapper (7.17.26016): starting 22:56:13 (15188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:54 (12676): wrapper (7.17.26016): starting 02:00:54 (12676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:52:12 (8876): wrapper (7.17.26016): starting 02:52:12 (8876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:38 (4148): wrapper (7.17.26016): starting 08:16:39 (4148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:45 (4148): bin\cmdock.exe exited; CPU time 1470.328125 08:41:45 (4148): called boinc_finish(0) </stderr_txt> ]]>
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