| Name | ebola_RdRp_v1_sidock_00100662_r2_s-24.0_0 |
| Workunit | 67944662 |
| Created | 12 Nov 2025, 17:02:18 UTC |
| Sent | 12 Nov 2025, 21:36:34 UTC |
| Report deadline | 16 Nov 2025, 21:36:34 UTC |
| Received | 15 Nov 2025, 5:47:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78157 |
| Run time | 1 days 11 hours 1 min 50 sec |
| CPU time | 1 days 10 hours 53 min 21 sec |
| Validate state | Valid |
| Credit | 826.36 |
| Device peak FLOPS | 2.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 23.19 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:36:48 (8756): wrapper (7.17.26016): starting 16:36:48 (8756): 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) 08:16:23 (6536): wrapper (7.17.26016): starting 08:16:24 (6536): 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) 00:47:03 (6536): bin\cmdock.exe exited; CPU time 59115.906250 00:47:03 (6536): called boinc_finish(0) </stderr_txt> ]]>
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