| Name | ebola_RdRp_v1_sidock_00763786_r6_s-24.0_0 |
| Workunit | 175231 |
| Created | 11 Aug 2026, 4:24:37 UTC |
| Sent | 11 Aug 2026, 23:41:22 UTC |
| Report deadline | 15 Aug 2026, 23:41:22 UTC |
| Received | 13 Aug 2026, 0:05:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 12 hours 54 min 3 sec |
| CPU time | 10 hours 0 min 11 sec |
| Validate state | Valid |
| Credit | 320.13 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 23.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:41:26 (38888): wrapper (7.17.26016): starting 19:41:26 (38888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:22 (23800): wrapper (7.17.26016): starting 03:18:22 (23800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:51 (23800): bin\cmdock.exe exited; CPU time 32119.843750 20:04:53 (23800): called boinc_finish(0) </stderr_txt> ]]>
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