| Name | ebola_RdRp_v1_sidock_00083647_r1_s-24.0_0 |
| Workunit | 67876601 |
| Created | 9 Nov 2025, 16:13:00 UTC |
| Sent | 10 Nov 2025, 4:05:10 UTC |
| Report deadline | 14 Nov 2025, 4:05:10 UTC |
| Received | 10 Nov 2025, 11:25:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48203 |
| Run time | 7 hours 19 min 18 sec |
| CPU time | 7 hours 18 min 9 sec |
| Validate state | Valid |
| Credit | 495.43 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:06:28 (44784): wrapper (7.17.26016): starting 05:06:28 (44784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:45 (44784): bin\cmdock.exe exited; CPU time 26289.218750 12:25:45 (44784): called boinc_finish(0) </stderr_txt> ]]>
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