| Name | ebola_RdRp_v1_sidock_00280914_r1_s-24.0_1 |
| Workunit | 68665669 |
| Created | 22 Dec 2025, 10:32:42 UTC |
| Sent | 25 Dec 2025, 23:26:27 UTC |
| Report deadline | 29 Dec 2025, 23:26:27 UTC |
| Received | 27 Dec 2025, 2:26:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58991 |
| Run time | 10 hours 54 min 53 sec |
| CPU time | 10 hours 54 min 53 sec |
| Validate state | Valid |
| Credit | 510.80 |
| Device peak FLOPS | 5.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.35 MB |
| Peak swap size | 225.73 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:46:40 (46888): wrapper (7.17.26016): starting 23:46:40 (46888): 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) 21:26:26 (46888): bin\cmdock.exe exited; CPU time 39293.343750 21:26:26 (46888): called boinc_finish(0) </stderr_txt> ]]>
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