| Name | ebola_RdRp_v1_sidock_00046569_r1_s-24.0_0 |
| Workunit | 67728289 |
| Created | 2 Nov 2025, 11:01:59 UTC |
| Sent | 3 Nov 2025, 15:29:09 UTC |
| Report deadline | 7 Nov 2025, 15:29:09 UTC |
| Received | 4 Nov 2025, 9:30:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 9 hours 12 min 49 sec |
| CPU time | 5 hours 34 min 44 sec |
| Validate state | Valid |
| Credit | 497.97 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 22.48 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:40:27 (19744): wrapper (7.17.26016): starting 09:40:27 (19744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:30:02 (19744): bin\cmdock.exe exited; CPU time 20084.015625 02:30:02 (19744): called boinc_finish(0) </stderr_txt> ]]>
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