| Name | ebola_RdRp_v1_sidock_00044771_r2_s-24.0_1 |
| Workunit | 67721098 |
| Created | 3 Nov 2025, 11:38:18 UTC |
| Sent | 5 Nov 2025, 23:17:24 UTC |
| Report deadline | 9 Nov 2025, 23:17:24 UTC |
| Received | 7 Nov 2025, 0:26:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27990 |
| Run time | 18 hours 14 min 27 sec |
| CPU time | 18 hours 11 min 17 sec |
| Validate state | Valid |
| Credit | 360.13 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.06 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:33:36 (14692): wrapper (7.17.26016): starting 03:33:36 (14692): 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) 01:26:32 (14692): bin\cmdock.exe exited; CPU time 65477.156250 01:26:32 (14692): called boinc_finish(0) </stderr_txt> ]]>
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