| Name | ebola_RdRp_v1_sidock_00749529_r3_s-24.0_1 |
| Workunit | 70540131 |
| Created | 19 Mar 2026, 3:29:01 UTC |
| Sent | 20 Mar 2026, 14:13:37 UTC |
| Report deadline | 24 Mar 2026, 14:13:37 UTC |
| Received | 21 Mar 2026, 6:59:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 15 hours 39 min 5 sec |
| CPU time | 12 hours 47 min 42 sec |
| Validate state | Valid |
| Credit | 803.73 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.52 MB |
| Peak swap size | 226.90 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:20:40 (22004): wrapper (7.17.26016): starting 09:20:40 (22004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:59:43 (22004): bin\cmdock.exe exited; CPU time 46062.437500 00:59:43 (22004): called boinc_finish(0) </stderr_txt> ]]>
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