| Name | ebola_RdRp_v1_sidock_00300406_r2_s-24.0_0 |
| Workunit | 68743638 |
| Created | 26 Dec 2025, 8:31:36 UTC |
| Sent | 26 Dec 2025, 11:59:09 UTC |
| Report deadline | 30 Dec 2025, 11:59:09 UTC |
| Received | 27 Dec 2025, 2:02:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11281 |
| Run time | 11 hours 40 min 1 sec |
| CPU time | 11 hours 39 min 45 sec |
| Validate state | Valid |
| Credit | 503.68 |
| Device peak FLOPS | 5.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 218.54 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:22:14 (5520): wrapper (7.17.26016): starting 15:22:14 (5520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:02:13 (5520): bin\cmdock.exe exited; CPU time 41985.485136 03:02:13 (5520): called boinc_finish(0) </stderr_txt> ]]>
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