| Name | ebola_RdRp_v1_sidock_00007670_r1_s-24.0_1 |
| Workunit | 67512701 |
| Created | 31 Oct 2025, 12:07:58 UTC |
| Sent | 2 Nov 2025, 7:08:46 UTC |
| Report deadline | 6 Nov 2025, 7:08:46 UTC |
| Received | 4 Nov 2025, 11:47:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 10 hours 55 min 42 sec |
| CPU time | 10 hours 53 min 25 sec |
| Validate state | Valid |
| Credit | 504.37 |
| Device peak FLOPS | 5.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 221.08 MB |
| Peak disk usage | 18.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:15:48 (11536): wrapper (7.17.26016): starting 19:15:48 (11536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:46:47 (11536): bin\cmdock.exe exited; CPU time 39205.140625 12:46:47 (11536): called boinc_finish(0) </stderr_txt> ]]>
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