| Name | ebola_RdRp_v1_sidock_00364085_r3_s-24.0_0 |
| Workunit | 68998355 |
| Created | 5 Jan 2026, 14:34:25 UTC |
| Sent | 6 Jan 2026, 4:57:33 UTC |
| Report deadline | 10 Jan 2026, 4:57:33 UTC |
| Received | 9 Jan 2026, 0:39:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81375 |
| Run time | 10 hours 4 min 50 sec |
| CPU time | 6 hours 49 min 35 sec |
| Validate state | Valid |
| Credit | 525.07 |
| Device peak FLOPS | 10.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 23.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:34:16 (14784): wrapper (7.17.26016): starting 15:34:16 (14784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programme\Boinc_Data\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:59 (14784): bin\cmdock.exe exited; CPU time 24575.718750 01:38:59 (14784): called boinc_finish(0) </stderr_txt> ]]>
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