| Name | ebola_RdRp_v1_sidock_00081676_r1_s-24.0_0 |
| Workunit | 67868717 |
| Created | 9 Nov 2025, 16:06:01 UTC |
| Sent | 9 Nov 2025, 21:42:48 UTC |
| Report deadline | 13 Nov 2025, 21:42:48 UTC |
| Received | 11 Nov 2025, 4:17:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69101 |
| Run time | 15 hours 3 min 24 sec |
| CPU time | 13 hours 21 min 31 sec |
| Validate state | Valid |
| Credit | 491.39 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.63 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 28.89 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:00:58 (27484): wrapper (7.17.26016): starting 03:00:58 (27484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:32 (27484): bin\cmdock.exe exited; CPU time 48091.093750 04:17:32 (27484): called boinc_finish(0) </stderr_txt> ]]>
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