| Name | ebola_RdRp_v1_sidock_00055840_r2_s-24.0_0 |
| Workunit | 67765374 |
| Created | 2 Nov 2025, 11:32:37 UTC |
| Sent | 5 Nov 2025, 4:58:43 UTC |
| Report deadline | 9 Nov 2025, 4:58:43 UTC |
| Received | 6 Nov 2025, 2:04:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71473 |
| Run time | 18 hours 30 min 24 sec |
| CPU time | 17 hours 0 min 47 sec |
| Validate state | Valid |
| Credit | 703.80 |
| Device peak FLOPS | 3.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:57:46 (10500): wrapper (7.17.26016): starting 06:57:46 (10500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:55 (7620): wrapper (7.17.26016): starting 18:49:55 (7620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:30 (7620): bin\cmdock.exe exited; CPU time 27039.578125 03:04:30 (7620): called boinc_finish(0) </stderr_txt> ]]>
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