| Name | ebola_RdRp_v1_sidock_00092328_r4_s-24.0_1 |
| Workunit | 67911328 |
| Created | 12 Nov 2025, 6:06:02 UTC |
| Sent | 12 Nov 2025, 17:00:04 UTC |
| Report deadline | 16 Nov 2025, 17:00:04 UTC |
| Received | 13 Nov 2025, 1:42:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80926 |
| Run time | 7 hours 23 min 40 sec |
| CPU time | 7 hours 21 min 19 sec |
| Validate state | Valid |
| Credit | 522.26 |
| Device peak FLOPS | 9.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:18:11 (20332): wrapper (7.17.26016): starting 21:18:11 (20332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:49 (20332): bin\cmdock.exe exited; CPU time 26479.203125 04:41:49 (20332): called boinc_finish(0) </stderr_txt> ]]>
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