| Name | ebola_RdRp_v1_sidock_00816726_r5_s-24.0_2 |
| Workunit | 386990 |
| Created | 9 Sep 2026, 9:25:39 UTC |
| Sent | 10 Sep 2026, 0:45:03 UTC |
| Report deadline | 14 Sep 2026, 0:45:03 UTC |
| Received | 12 Sep 2026, 2:09:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6932 |
| Run time | 9 hours 54 min 36 sec |
| CPU time | 9 hours 54 min 36 sec |
| Validate state | Valid |
| Credit | 596.10 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 220.93 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:25:47 (17876): wrapper (7.17.26016): starting 01:25:47 (17876): 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) 19:09:43 (17876): bin\cmdock.exe exited; CPU time 35676.500000 19:09:43 (17876): called boinc_finish(0) </stderr_txt> ]]>
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