| Name | ebola_RdRp_v1_sidock_00747544_r7_s-24.0_1 |
| Workunit | 110264 |
| Created | 6 Aug 2026, 14:20:50 UTC |
| Sent | 7 Aug 2026, 0:48:07 UTC |
| Report deadline | 11 Aug 2026, 0:48:07 UTC |
| Received | 9 Aug 2026, 4:21:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18664 |
| Run time | 8 hours 14 min 11 sec |
| CPU time | 8 hours 8 min 43 sec |
| Validate state | Valid |
| Credit | 818.15 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.90 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:07:26 (22708): wrapper (7.17.26016): starting 16:07:26 (22708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:47 (22708): bin\cmdock.exe exited; CPU time 29323.828125 00:21:47 (22708): called boinc_finish(0) </stderr_txt> ]]>
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