| Name | ebola_RdRp_v1_sidock_00412002_r4_s-24.0_0 |
| Workunit | 69190024 |
| Created | 11 Jan 2026, 17:52:25 UTC |
| Sent | 13 Jan 2026, 13:07:02 UTC |
| Report deadline | 17 Jan 2026, 13:07:02 UTC |
| Received | 15 Jan 2026, 13:21:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22963 |
| Run time | 11 hours 40 min 11 sec |
| CPU time | 11 hours 39 min 48 sec |
| Validate state | Valid |
| Credit | 518.23 |
| Device peak FLOPS | 3.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 219.59 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:40:56 (328): wrapper (7.17.26016): starting 03:40:56 (328): 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) 15:21:05 (328): bin\cmdock.exe exited; CPU time 41988.137153 15:21:05 (328): called boinc_finish(0) </stderr_txt> ]]>
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