| Name | ebola_RdRp_v1_sidock_00767648_r8_s-24.0_0 |
| Workunit | 190681 |
| Created | 14 Aug 2026, 6:00:34 UTC |
| Sent | 14 Aug 2026, 8:40:12 UTC |
| Report deadline | 18 Aug 2026, 8:40:12 UTC |
| Received | 15 Aug 2026, 0:56:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 15 hours 12 min 13 sec |
| CPU time | 13 hours 50 min 55 sec |
| Validate state | Valid |
| Credit | 680.76 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 23.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:44:17 (8372): wrapper (7.17.26016): starting 11:44:17 (8372): 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) 02:56:27 (8372): bin\cmdock.exe exited; CPU time 49855.562500 02:56:27 (8372): called boinc_finish(0) </stderr_txt> ]]>
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