| Name | ebola_RdRp_v1_sidock_00822098_r6_s-24.0_0 |
| Workunit | 408479 |
| Created | 6 Sep 2026, 0:10:07 UTC |
| Sent | 6 Sep 2026, 19:32:28 UTC |
| Report deadline | 10 Sep 2026, 19:32:28 UTC |
| Received | 9 Sep 2026, 0:14:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 19 hours 57 min 46 sec |
| CPU time | 19 hours 13 min 31 sec |
| Validate state | Valid |
| Credit | 558.16 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 221.09 MB |
| Peak disk usage | 31.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:19:39 (10540): wrapper (7.17.26016): starting 10:19:39 (10540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:40:58 (5200): wrapper (7.17.26016): starting 06:40:58 (5200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:34 (5200): bin\cmdock.exe exited; CPU time 19107.437500 12:14:34 (5200): called boinc_finish(0) </stderr_txt> ]]>
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