| Name | ebola_RdRp_v1_sidock_00079378_r3_s-24.0_0 |
| Workunit | 67859527 |
| Created | 6 Nov 2025, 3:36:58 UTC |
| Sent | 9 Nov 2025, 8:52:23 UTC |
| Report deadline | 13 Nov 2025, 8:52:23 UTC |
| Received | 10 Nov 2025, 3:50:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80654 |
| Run time | 9 hours 10 min 38 sec |
| CPU time | 9 hours 3 min 37 sec |
| Validate state | Valid |
| Credit | 586.99 |
| Device peak FLOPS | 8.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.53 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 26.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:39:54 (15576): wrapper (7.17.26016): starting 20:39:54 (15576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:50:30 (15576): bin\cmdock.exe exited; CPU time 32617.625000 05:50:30 (15576): called boinc_finish(0) </stderr_txt> ]]>
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