| Name | ebola_RdRp_v1_sidock_00342258_r4_s-24.0_0 |
| Workunit | 68911048 |
| Created | 2 Jan 2026, 13:48:02 UTC |
| Sent | 2 Jan 2026, 21:54:53 UTC |
| Report deadline | 6 Jan 2026, 21:54:53 UTC |
| Received | 3 Jan 2026, 5:34:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 30 min 8 sec |
| CPU time | 6 hours 27 min 10 sec |
| Validate state | Valid |
| Credit | 522.46 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 226.53 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:58:13 (30916): wrapper (7.17.26016): starting 02:58:13 (30916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:26 (30916): bin\cmdock.exe exited; CPU time 23230.593750 10:34:26 (30916): called boinc_finish(0) </stderr_txt> ]]>
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