| Name | ebola_RdRp_v1_sidock_00767365_r8_s-24.0_0 |
| Workunit | 189549 |
| Created | 12 Aug 2026, 18:38:52 UTC |
| Sent | 14 Aug 2026, 4:05:26 UTC |
| Report deadline | 18 Aug 2026, 4:05:26 UTC |
| Received | 14 Aug 2026, 19:02:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 9 hours 54 min 15 sec |
| CPU time | 9 hours 53 min 7 sec |
| Validate state | Valid |
| Credit | 548.01 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.91 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:21:40 (32836): wrapper (7.17.26016): starting 12:21:40 (32836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:19 (8400): wrapper (7.17.26016): starting 16:51:19 (8400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:25:53 (5784): wrapper (7.17.26016): starting 02:25:53 (5784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:11 (5784): bin\cmdock.exe exited; CPU time 2051.453125 03:00:11 (5784): called boinc_finish(0) </stderr_txt> ]]>
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