| Name | ebola_RdRp_v1_sidock_00372323_r1_s-24.0_0 |
| Workunit | 69031305 |
| Created | 5 Jan 2026, 15:03:09 UTC |
| Sent | 7 Jan 2026, 10:08:54 UTC |
| Report deadline | 11 Jan 2026, 10:08:54 UTC |
| Received | 9 Jan 2026, 6:38:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78831 |
| Run time | 6 hours 23 min 50 sec |
| CPU time | 5 hours 43 min 27 sec |
| Validate state | Valid |
| Credit | 538.21 |
| Device peak FLOPS | 10.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 19.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:18:31 (244360): wrapper (7.17.26016): starting 08:18:31 (244360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:05 (29644): wrapper (7.17.26016): starting 17:34:05 (29644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:34 (29644): bin\cmdock.exe exited; CPU time 18496.125000 00:38:34 (29644): called boinc_finish(0) </stderr_txt> ]]>
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