| Name | ebola_RdRp_v1_sidock_00785154_r1_s-24.0_1 |
| Workunit | 70682629 |
| Created | 25 Mar 2026, 10:54:55 UTC |
| Sent | 28 Mar 2026, 12:52:42 UTC |
| Report deadline | 1 Apr 2026, 12:52:42 UTC |
| Received | 29 Mar 2026, 7:02:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49070 |
| Run time | 8 hours 31 min 56 sec |
| CPU time | 8 hours 28 min 30 sec |
| Validate state | Valid |
| Credit | 746.39 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:22:48 (19424): wrapper (7.17.26016): starting 10:22:48 (19424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:42 (19424): bin\cmdock.exe exited; CPU time 30510.406250 00:02:42 (19424): called boinc_finish(0) </stderr_txt> ]]>
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