| Name | ebola_RdRp_v1_sidock_00830670_r7_s-24.0_1 |
| Workunit | 442768 |
| Created | 10 Sep 2026, 22:33:44 UTC |
| Sent | 11 Sep 2026, 1:56:43 UTC |
| Report deadline | 15 Sep 2026, 1:56:43 UTC |
| Received | 11 Sep 2026, 22:18:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86124 |
| Run time | 6 hours 12 min 20 sec |
| CPU time | 6 hours 12 min 20 sec |
| Validate state | Valid |
| Credit | 672.84 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 20.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:56:46 (8956): wrapper (7.17.26016): starting 03:56:46 (8956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:28 (17860): wrapper (7.17.26016): starting 11:23:28 (17860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:43 (9620): wrapper (7.17.26016): starting 17:26:43 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:35 (9620): bin\cmdock.exe exited; CPU time 5376.843750 00:18:35 (9620): called boinc_finish(0) </stderr_txt> ]]>
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