| Name | ebola_RdRp_v1_sidock_00014325_r1_s-24.0_1 |
| Workunit | 67539321 |
| Created | 1 Nov 2025, 9:18:09 UTC |
| Sent | 2 Nov 2025, 9:05:13 UTC |
| Report deadline | 6 Nov 2025, 9:05:13 UTC |
| Received | 3 Nov 2025, 20:04:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58578 |
| Run time | 12 hours 12 min 56 sec |
| CPU time | 12 hours 0 min 55 sec |
| Validate state | Valid |
| Credit | 449.27 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.10 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 26.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:21:11 (7052): wrapper (7.17.26016): starting 03:21:11 (7052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:23 (7052): bin\cmdock.exe exited; CPU time 43255.484375 14:04:23 (7052): called boinc_finish(0) </stderr_txt> ]]>
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