| Name | ebola_RdRp_v1_sidock_00036027_r2_s-24.0_1 |
| Workunit | 67686122 |
| Created | 1 Nov 2025, 11:41:18 UTC |
| Sent | 2 Nov 2025, 9:20:53 UTC |
| Report deadline | 6 Nov 2025, 9:20:53 UTC |
| Received | 4 Nov 2025, 14:20:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75719 |
| Run time | 9 hours 27 min 54 sec |
| CPU time | 9 hours 27 min 54 sec |
| Validate state | Valid |
| Credit | 411.09 |
| Device peak FLOPS | 7.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 220.13 MB |
| Peak disk usage | 19.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:36:14 (2072): wrapper (7.17.26016): starting 10:36:14 (2072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:35 (29052): wrapper (7.17.26016): starting 19:04:35 (29052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:58 (25652): wrapper (7.17.26016): starting 23:53:58 (25652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:07 (23632): wrapper (7.17.26016): starting 08:36:07 (23632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:05 (23632): bin\cmdock.exe exited; CPU time 19225.750000 15:20:05 (23632): called boinc_finish(0) </stderr_txt> ]]>
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