| Name | ebola_RdRp_v1_sidock_00735690_r2_s-24.0_0 |
| Workunit | 70484774 |
| Created | 14 Mar 2026, 14:14:00 UTC |
| Sent | 16 Mar 2026, 19:37:04 UTC |
| Report deadline | 20 Mar 2026, 19:37:04 UTC |
| Received | 17 Mar 2026, 12:30:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12861 |
| Run time | 9 hours 9 min 29 sec |
| CPU time | 9 hours 9 min 29 sec |
| Validate state | Valid |
| Credit | 585.56 |
| Device peak FLOPS | 8.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:02:08 (61848): wrapper (7.17.26016): starting 01:02:08 (61848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:18 (61848): bin\cmdock.exe exited; CPU time 32969.453125 13:30:18 (61848): called boinc_finish(0) </stderr_txt> ]]>
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