| Name | ebola_RdRp_v1_sidock_00071390_r2_s-24.0_0 |
| Workunit | 67827574 |
| Created | 6 Nov 2025, 3:09:27 UTC |
| Sent | 8 Nov 2025, 3:49:13 UTC |
| Report deadline | 12 Nov 2025, 3:49:13 UTC |
| Received | 9 Nov 2025, 0:27:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46989 |
| Run time | 8 hours 51 min 26 sec |
| CPU time | 8 hours 51 min 26 sec |
| Validate state | Valid |
| Credit | 523.47 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.34 MB |
| Peak swap size | 224.89 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:24:08 (4664): wrapper (7.17.26016): starting 15:24:08 (4664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:27:37 (4664): bin\cmdock.exe exited; CPU time 31886.921875 01:27:37 (4664): called boinc_finish(0) </stderr_txt> ]]>
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