| Name | ebola_RdRp_v1_sidock_00264493_r3_s-24.0_1 |
| Workunit | 68599987 |
| Created | 21 Dec 2025, 19:24:11 UTC |
| Sent | 25 Dec 2025, 21:47:03 UTC |
| Report deadline | 29 Dec 2025, 21:47:03 UTC |
| Received | 27 Dec 2025, 4:25:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41847 |
| Run time | 10 hours 13 min 53 sec |
| CPU time | 9 hours 54 min 34 sec |
| Validate state | Valid |
| Credit | 540.11 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 33.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:35:24 (8480): wrapper (7.17.26016): starting 13:35:24 (8480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:25:50 (8480): bin\cmdock.exe exited; CPU time 35674.156250 04:25:50 (8480): called boinc_finish(0) </stderr_txt> ]]>
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