| Name | ebola_RdRp_v1_sidock_00822740_r8_s-24.0_1 |
| Workunit | 411049 |
| Created | 10 Sep 2026, 13:47:23 UTC |
| Sent | 11 Sep 2026, 0:36:26 UTC |
| Report deadline | 15 Sep 2026, 0:36:26 UTC |
| Received | 11 Sep 2026, 23:43:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48719 |
| Run time | 11 hours 34 min 31 sec |
| CPU time | 11 hours 1 min 52 sec |
| Validate state | Valid |
| Credit | 658.85 |
| Device peak FLOPS | 8.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 225.02 MB |
| Peak disk usage | 22.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:01:48 (28748): wrapper (7.17.26016): starting 06:01:48 (28748): 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) 15:53:30 (17060): wrapper (7.17.26016): starting 15:53:30 (17060): 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) 17:43:20 (17060): bin\cmdock.exe exited; CPU time 6109.906250 17:43:20 (17060): called boinc_finish(0) </stderr_txt> ]]>
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