| Name | ebola_RdRp_v1_sidock_00402018_r1_s-24.0_0 |
| Workunit | 69150085 |
| Created | 11 Jan 2026, 17:17:11 UTC |
| Sent | 12 Jan 2026, 1:39:28 UTC |
| Report deadline | 16 Jan 2026, 1:39:28 UTC |
| Received | 13 Jan 2026, 1:45:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82271 |
| Run time | 23 hours 29 min 49 sec |
| CPU time | 11 hours 32 min 1 sec |
| Validate state | Valid |
| Credit | 570.69 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 20.38 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:49:42 (11972): wrapper (7.17.26016): starting 02:49:42 (11972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:15 (11972): bin\cmdock.exe exited; CPU time 41521.421875 02:45:18 (11972): called boinc_finish(0) </stderr_txt> ]]>
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