| Name | ebola_RdRp_v1_sidock_00067850_r2_s-24.0_1 |
| Workunit | 67813414 |
| Created | 8 Nov 2025, 22:16:35 UTC |
| Sent | 9 Nov 2025, 15:41:13 UTC |
| Report deadline | 13 Nov 2025, 15:41:13 UTC |
| Received | 10 Nov 2025, 11:14:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50491 |
| Run time | 19 hours 33 min 3 sec |
| CPU time | 18 hours 21 min 41 sec |
| Validate state | Valid |
| Credit | 670.93 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.56 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:41:19 (9472): wrapper (7.17.26016): starting 09:41:19 (9472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:20 (9472): bin\cmdock.exe exited; CPU time 66101.906250 05:14:20 (9472): called boinc_finish(0) </stderr_txt> ]]>
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