| Name | ebola_RdRp_v1_sidock_00060598_r2_s-24.0_0 |
| Workunit | 67784406 |
| Created | 6 Nov 2025, 2:32:06 UTC |
| Sent | 6 Nov 2025, 5:40:11 UTC |
| Report deadline | 10 Nov 2025, 5:40:11 UTC |
| Received | 6 Nov 2025, 11:47:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 6 hours 5 min 37 sec |
| CPU time | 6 hours 5 min 26 sec |
| Validate state | Valid |
| Credit | 511.34 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.75 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 29.64 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:22 (12188): wrapper (7.17.26016): starting 08:41:22 (12188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:58 (12188): bin\cmdock.exe exited; CPU time 21926.062500 14:46:58 (12188): called boinc_finish(0) </stderr_txt> ]]>
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