| Name | ebola_RdRp_v1_sidock_00049956_r1_s-24.0_0 |
| Workunit | 67741837 |
| Created | 2 Nov 2025, 11:13:06 UTC |
| Sent | 4 Nov 2025, 7:36:54 UTC |
| Report deadline | 8 Nov 2025, 7:36:54 UTC |
| Received | 5 Nov 2025, 7:37:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63398 |
| Run time | 10 hours 14 min 37 sec |
| CPU time | 8 hours 19 min 17 sec |
| Validate state | Valid |
| Credit | 558.60 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.01 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 30.87 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:22:19 (21408): wrapper (7.17.26016): starting 05:22:19 (21408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:36:50 (21408): bin\cmdock.exe exited; CPU time 29957.109375 15:36:50 (21408): called boinc_finish(0) </stderr_txt> ]]>
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