| Name | ebola_RdRp_v1_sidock_00023509_r4_s-24.0_1 |
| Workunit | 67636052 |
| Created | 30 Oct 2025, 20:25:15 UTC |
| Sent | 2 Nov 2025, 5:20:13 UTC |
| Report deadline | 6 Nov 2025, 5:20:13 UTC |
| Received | 5 Nov 2025, 5:26:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71390 |
| Run time | 18 hours 28 min 3 sec |
| CPU time | 14 hours 40 min 51 sec |
| Validate state | Valid |
| Credit | 607.61 |
| Device peak FLOPS | 4.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 32.85 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 04:40:42 (12772): wrapper (7.17.26016): starting 04:40:42 (12772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:20 (12772): bin\cmdock.exe exited; CPU time 52851.156250 00:26:20 (12772): called boinc_finish(0) </stderr_txt> ]]>
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