| Name | ebola_RdRp_v1_sidock_00032662_r3_s-24.0_0 |
| Workunit | 67672663 |
| Created | 29 Oct 2025, 10:14:29 UTC |
| Sent | 31 Oct 2025, 21:44:25 UTC |
| Report deadline | 4 Nov 2025, 21:44:25 UTC |
| Received | 1 Nov 2025, 11:04:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 9 hours 55 min 43 sec |
| CPU time | 8 hours 55 min 48 sec |
| Validate state | Valid |
| Credit | 526.52 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 225.17 MB |
| Peak disk usage | 31.28 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:45:55 (31104): wrapper (7.17.26016): starting 17:45:55 (31104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:29 (31104): bin\cmdock.exe exited; CPU time 32148.437500 04:04:29 (31104): called boinc_finish(0) </stderr_txt> ]]>
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