| Name | ebola_RdRp_v1_sidock_00824954_r7_s-24.0_0 |
| Workunit | 419904 |
| Created | 6 Sep 2026, 23:58:37 UTC |
| Sent | 7 Sep 2026, 21:15:56 UTC |
| Report deadline | 11 Sep 2026, 21:15:56 UTC |
| Received | 12 Sep 2026, 7:46:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85753 |
| Run time | 13 hours 16 min 31 sec |
| CPU time | 13 hours 7 min 6 sec |
| Validate state | Valid |
| Credit | 597.59 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 22.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:46:20 (18032): wrapper (7.17.26016): starting 12:46:20 (18032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:29 (11836): wrapper (7.17.26016): starting 06:38:29 (11836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:46:26 (11836): bin\cmdock.exe exited; CPU time 14524.625000 10:46:26 (11836): called boinc_finish(0) </stderr_txt> ]]>
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