| Name | ebola_RdRp_v1_sidock_00767786_r7_s-24.0_0 |
| Workunit | 191232 |
| Created | 14 Aug 2026, 6:01:05 UTC |
| Sent | 14 Aug 2026, 10:24:11 UTC |
| Report deadline | 18 Aug 2026, 10:24:11 UTC |
| Received | 15 Aug 2026, 7:54:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69296 |
| Run time | 9 hours 28 min 2 sec |
| CPU time | 8 hours 19 min 9 sec |
| Validate state | Valid |
| Credit | 685.94 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 23.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:05:14 (12236): wrapper (7.17.26016): starting 11:05:14 (12236): 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) 17:34:06 (8896): wrapper (7.17.26016): starting 17:34:06 (8896): 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) 19:26:43 (2996): wrapper (7.17.26016): starting 19:26:43 (2996): 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) 04:54:32 (2996): bin\cmdock.exe exited; CPU time 29942.078125 04:54:32 (2996): called boinc_finish(0) </stderr_txt> ]]>
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