| Name | ebola_RdRp_v1_sidock_00270828_r3_s-24.0_1 |
| Workunit | 68625327 |
| Created | 23 Dec 2025, 1:35:59 UTC |
| Sent | 25 Dec 2025, 23:41:12 UTC |
| Report deadline | 29 Dec 2025, 23:41:12 UTC |
| Received | 27 Dec 2025, 0:34:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8172 |
| Run time | 11 hours 15 min 30 sec |
| CPU time | 11 hours 11 min 11 sec |
| Validate state | Valid |
| Credit | 517.87 |
| Device peak FLOPS | 6.81 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.52 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 23.87 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:14:35 (33148): wrapper (7.17.26016): starting 01:14:35 (33148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:21 (33148): bin\cmdock.exe exited; CPU time 40271.625000 18:34:21 (33148): called boinc_finish(0) </stderr_txt> ]]>
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