| Name | ebola_RdRp_v1_sidock_00055941_r4_s-24.0_0 |
| Workunit | 67765780 |
| Created | 2 Nov 2025, 11:32:54 UTC |
| Sent | 5 Nov 2025, 5:14:10 UTC |
| Report deadline | 9 Nov 2025, 5:14:10 UTC |
| Received | 6 Nov 2025, 0:31:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28364 |
| Run time | 19 hours 3 min 11 sec |
| CPU time | 17 hours 58 min 27 sec |
| Validate state | Valid |
| Credit | 587.95 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 28.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:17:41 (16576): wrapper (7.17.26016): starting 22:17:41 (16576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:59 (16576): bin\cmdock.exe exited; CPU time 64707.015625 17:30:59 (16576): called boinc_finish(0) </stderr_txt> ]]>
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