| Name | ebola_RdRp_v1_sidock_00344239_r2_s-24.0_0 |
| Workunit | 68918970 |
| Created | 2 Jan 2026, 13:54:52 UTC |
| Sent | 3 Jan 2026, 4:46:29 UTC |
| Report deadline | 7 Jan 2026, 4:46:29 UTC |
| Received | 3 Jan 2026, 12:29:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 54 min 18 sec |
| CPU time | 6 hours 51 min 41 sec |
| Validate state | Valid |
| Credit | 514.92 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 226.26 MB |
| Peak swap size | 224.06 MB |
| Peak disk usage | 32.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:46:32 (29624): wrapper (7.17.26016): starting 09:46:32 (29624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:04 (29624): bin\cmdock.exe exited; CPU time 24701.750000 17:29:04 (29624): called boinc_finish(0) </stderr_txt> ]]>
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