| Name | ebola_RdRp_v1_sidock_00739553_r2_s-24.0_0 |
| Workunit | 70500226 |
| Created | 14 Mar 2026, 14:27:08 UTC |
| Sent | 17 Mar 2026, 8:09:47 UTC |
| Report deadline | 21 Mar 2026, 8:09:47 UTC |
| Received | 17 Mar 2026, 19:43:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 8 hours 0 min 54 sec |
| CPU time | 7 hours 44 min 18 sec |
| Validate state | Valid |
| Credit | 516.49 |
| Device peak FLOPS | 8.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.25 MB |
| Peak swap size | 224.08 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:10:44 (9268): wrapper (7.17.26016): starting 10:10:44 (9268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:06 (20212): wrapper (7.17.26016): starting 17:16:06 (20212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:47 (20212): bin\cmdock.exe exited; CPU time 12206.703125 20:43:47 (20212): called boinc_finish(0) </stderr_txt> ]]>
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