| Name | ebola_RdRp_v1_sidock_00299410_r1_s-24.0_1 |
| Workunit | 68739653 |
| Created | 25 Dec 2025, 15:02:15 UTC |
| Sent | 26 Dec 2025, 7:54:04 UTC |
| Report deadline | 30 Dec 2025, 7:54:04 UTC |
| Received | 27 Dec 2025, 0:04:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28693 |
| Run time | 10 hours 8 min 35 sec |
| CPU time | 10 hours 5 min 56 sec |
| Validate state | Valid |
| Credit | 532.20 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 220.91 MB |
| Peak disk usage | 24.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:55:41 (11324): wrapper (7.17.26016): starting 22:55:41 (11324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:15 (11324): bin\cmdock.exe exited; CPU time 36356.171875 09:04:15 (11324): called boinc_finish(0) </stderr_txt> ]]>
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