| Name | ebola_RdRp_v1_sidock_00415653_r4_s-24.0_0 |
| Workunit | 69204628 |
| Created | 11 Jan 2026, 18:05:30 UTC |
| Sent | 14 Jan 2026, 3:20:49 UTC |
| Report deadline | 18 Jan 2026, 3:20:49 UTC |
| Received | 16 Jan 2026, 1:54:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58761 |
| Run time | 19 hours 24 min 2 sec |
| CPU time | 18 hours 2 min 6 sec |
| Validate state | Valid |
| Credit | 636.44 |
| Device peak FLOPS | 7.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.69 MB |
| Peak swap size | 226.28 MB |
| Peak disk usage | 19.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:55:56 (16920): wrapper (7.17.26016): starting 16:55:56 (16920): 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) 18:12:15 (14776): wrapper (7.17.26016): starting 18:12:15 (14776): 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) 02:54:03 (14776): bin\cmdock.exe exited; CPU time 28876.031250 02:54:03 (14776): called boinc_finish(0) </stderr_txt> ]]>
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