| Name | ebola_RdRp_v1_sidock_00295913_r2_s-24.0_1 |
| Workunit | 68725666 |
| Created | 24 Dec 2025, 17:54:00 UTC |
| Sent | 26 Dec 2025, 5:24:56 UTC |
| Report deadline | 30 Dec 2025, 5:24:56 UTC |
| Received | 27 Dec 2025, 7:19:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81032 |
| Run time | 9 hours 17 min 8 sec |
| CPU time | 9 hours 15 min 1 sec |
| Validate state | Valid |
| Credit | 505.44 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 224.77 MB |
| Peak disk usage | 25.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:02:16 (468): wrapper (7.17.26016): starting 23:02:16 (468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:22 (468): bin\cmdock.exe exited; CPU time 33301.125000 08:19:22 (468): called boinc_finish(0) </stderr_txt> ]]>
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