| Name | ebola_RdRp_v1_sidock_00732449_r1_s-24.0_0 |
| Workunit | 70471809 |
| Created | 14 Mar 2026, 14:02:48 UTC |
| Sent | 16 Mar 2026, 8:45:53 UTC |
| Report deadline | 20 Mar 2026, 8:45:53 UTC |
| Received | 17 Mar 2026, 13:20:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47836 |
| Run time | 5 hours 31 min 22 sec |
| CPU time | 5 hours 30 min 15 sec |
| Validate state | Valid |
| Credit | 292.09 |
| Device peak FLOPS | 4.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 218.30 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:07:52 (6796): wrapper (7.17.26016): starting 00:07:52 (6796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:14 (7852): wrapper (7.17.26016): starting 18:49:14 (7852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:36 (7852): bin\cmdock.exe exited; CPU time 19815.434221 00:20:36 (7852): called boinc_finish(0) </stderr_txt> ]]>
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