| Name | ebola_RdRp_v1_sidock_00830104_r8_s-24.0_0 |
| Workunit | 440505 |
| Created | 10 Sep 2026, 0:30:27 UTC |
| Sent | 10 Sep 2026, 3:00:13 UTC |
| Report deadline | 14 Sep 2026, 3:00:13 UTC |
| Received | 12 Sep 2026, 7:00:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75362 |
| Run time | 21 hours 31 min 59 sec |
| CPU time | 21 hours 25 min 58 sec |
| Validate state | Valid |
| Credit | 670.56 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 23.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:32:07 (1456): wrapper (7.17.26016): starting 18:32:07 (1456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:39 (4904): wrapper (7.17.26016): starting 07:23:39 (4904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:43 (1148): wrapper (7.17.26016): starting 17:41:43 (1148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:00 (1148): bin\cmdock.exe exited; CPU time 33457.562500 03:00:00 (1148): called boinc_finish(0) </stderr_txt> ]]>
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