| Name | ebola_RdRp_v1_sidock_00755831_r8_s-24.0_1 |
| Workunit | 143413 |
| Created | 9 Aug 2026, 20:00:56 UTC |
| Sent | 11 Aug 2026, 2:54:34 UTC |
| Report deadline | 15 Aug 2026, 2:54:34 UTC |
| Received | 13 Aug 2026, 4:22:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50908 |
| Run time | 11 hours 5 min 56 sec |
| CPU time | 11 hours 5 min 56 sec |
| Validate state | Valid |
| Credit | 681.62 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.17 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:07:54 (138184): wrapper (7.17.26016): starting 09:07:54 (138184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:57 (138184): bin\cmdock.exe exited; CPU time 39956.390625 21:21:57 (138184): called boinc_finish(0) </stderr_txt> ]]>
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