| Name | ebola_RdRp_v1_sidock_00830063_r8_s-24.0_0 |
| Workunit | 440341 |
| Created | 10 Sep 2026, 0:30:17 UTC |
| Sent | 10 Sep 2026, 2:38:15 UTC |
| Report deadline | 14 Sep 2026, 2:38:15 UTC |
| Received | 12 Sep 2026, 9:38:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61755 |
| Run time | 8 hours 29 min 31 sec |
| CPU time | 8 hours 28 min 46 sec |
| Validate state | Valid |
| Credit | 458.30 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.53 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:08:58 (3504): wrapper (7.17.26016): starting 18:08:58 (3504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:28 (3504): bin\cmdock.exe exited; CPU time 30526.390625 02:38:28 (3504): called boinc_finish(0) </stderr_txt> ]]>
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