| Name | ebola_RdRp_v1_sidock_00768788_r5_s-24.0_0 |
| Workunit | 195238 |
| Created | 14 Aug 2026, 6:04:35 UTC |
| Sent | 15 Aug 2026, 0:26:32 UTC |
| Report deadline | 19 Aug 2026, 0:26:32 UTC |
| Received | 15 Aug 2026, 10:00:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 9 hours 23 min 39 sec |
| CPU time | 9 hours 15 min 51 sec |
| Validate state | Valid |
| Credit | 616.57 |
| Device peak FLOPS | 8.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:36:13 (524): wrapper (7.17.26016): starting 02:36:13 (524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:50 (524): bin\cmdock.exe exited; CPU time 33351.156250 11:59:50 (524): called boinc_finish(0) </stderr_txt> ]]>
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