| Name | ebola_RdRp_v1_sidock_00273445_r3_s-24.0_1 |
| Workunit | 68635795 |
| Created | 23 Dec 2025, 12:49:54 UTC |
| Sent | 26 Dec 2025, 1:29:22 UTC |
| Report deadline | 30 Dec 2025, 1:29:22 UTC |
| Received | 27 Dec 2025, 14:48:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74113 |
| Run time | 7 hours 28 min 24 sec |
| CPU time | 5 hours 37 min 20 sec |
| Validate state | Valid |
| Credit | 338.53 |
| Device peak FLOPS | 8.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.69 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:18:53 (8762500): wrapper (7.17.26016): starting 03:18:53 (8762500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:44 (8762500): bin\cmdock.exe exited; CPU time 41495.515625 19:44:44 (8762500): called boinc_finish(0) </stderr_txt> ]]>
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