| Name | ebola_RdRp_v1_sidock_00072376_r4_s-24.0_0 |
| Workunit | 67831520 |
| Created | 6 Nov 2025, 3:12:36 UTC |
| Sent | 8 Nov 2025, 7:25:56 UTC |
| Report deadline | 12 Nov 2025, 7:25:56 UTC |
| Received | 12 Nov 2025, 22:11:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38503 |
| Run time | 14 hours 25 min 18 sec |
| CPU time | 14 hours 25 min 18 sec |
| Validate state | Valid |
| Credit | 435.37 |
| Device peak FLOPS | 3.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.66 MB |
| Peak swap size | 224.91 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:35:45 (11580): wrapper (7.17.26016): starting 12:35:45 (11580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:13 (12316): wrapper (7.17.26016): starting 21:34:13 (12316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:23 (12316): bin\cmdock.exe exited; CPU time 50852.718750 16:11:23 (12316): called boinc_finish(0) </stderr_txt> ]]>
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