| Name | ebola_RdRp_v1_sidock_00040352_r1_s-24.0_1 |
| Workunit | 67703421 |
| Created | 6 Nov 2025, 12:14:22 UTC |
| Sent | 9 Nov 2025, 11:35:28 UTC |
| Report deadline | 13 Nov 2025, 11:35:28 UTC |
| Received | 10 Nov 2025, 5:36:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72823 |
| Run time | 13 hours 10 min 24 sec |
| CPU time | 12 hours 55 min 23 sec |
| Validate state | Valid |
| Credit | 588.30 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.97 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:55:57 (2356): wrapper (7.17.26016): starting 13:55:57 (2356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:39 (2356): bin\cmdock.exe exited; CPU time 46523.500000 07:36:39 (2356): called boinc_finish(0) </stderr_txt> ]]>
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