| Name | ebola_RdRp_v1_sidock_00768804_r7_s-24.0_0 |
| Workunit | 195304 |
| Created | 14 Aug 2026, 6:04:40 UTC |
| Sent | 15 Aug 2026, 0:26:32 UTC |
| Report deadline | 19 Aug 2026, 0:26:32 UTC |
| Received | 15 Aug 2026, 9:54:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 9 hours 3 min 24 sec |
| CPU time | 8 hours 55 min 48 sec |
| Validate state | Valid |
| Credit | 594.23 |
| Device peak FLOPS | 8.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:51:24 (10268): wrapper (7.17.26016): starting 02:51:24 (10268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:47 (10268): bin\cmdock.exe exited; CPU time 32148.859375 11:54:47 (10268): called boinc_finish(0) </stderr_txt> ]]>
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