| Name | ebola_RdRp_v1_sidock_00053376_r3_s-24.0_1 |
| Workunit | 67755519 |
| Created | 6 Nov 2025, 19:18:37 UTC |
| Sent | 9 Nov 2025, 12:04:45 UTC |
| Report deadline | 13 Nov 2025, 12:04:45 UTC |
| Received | 10 Nov 2025, 5:50:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80812 |
| Run time | 16 hours 48 min 50 sec |
| CPU time | 16 hours 32 min 40 sec |
| Validate state | Valid |
| Credit | 516.66 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 25.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:47:06 (5388): wrapper (7.17.26016): starting 13:47:06 (5388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:59 (11412): wrapper (7.17.26016): starting 20:49:59 (11412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:45 (11412): bin\cmdock.exe exited; CPU time 35366.921875 06:50:45 (11412): called boinc_finish(0) </stderr_txt> ]]>
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