| Name | ebola_RdRp_v1_sidock_00835755_r5_s-24.0_0 |
| Workunit | 463106 |
| Created | 12 Sep 2026, 2:02:52 UTC |
| Sent | 12 Sep 2026, 10:28:55 UTC |
| Report deadline | 16 Sep 2026, 10:28:55 UTC |
| Received | 12 Sep 2026, 14:30:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39320 |
| Run time | 4 hours 1 min 11 sec |
| CPU time | 4 hours 1 min 4 sec |
| Validate state | Valid |
| Credit | 699.82 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.06 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 05:28:39 (2832): wrapper (7.17.26016): starting 05:28:39 (2832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:48 (2832): bin\cmdock.exe exited; CPU time 14464.390625 09:29:48 (2832): called boinc_finish(0) </stderr_txt> ]]>
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