| Name | ebola_RdRp_v1_sidock_00529677_r1_s-24.0_0 |
| Workunit | 69660721 |
| Created | 1 Feb 2026, 0:15:12 UTC |
| Sent | 2 Feb 2026, 17:30:33 UTC |
| Report deadline | 6 Feb 2026, 17:30:33 UTC |
| Received | 3 Feb 2026, 16:32:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44098 |
| Run time | 10 hours 15 min 57 sec |
| CPU time | 10 hours 14 min 2 sec |
| Validate state | Valid |
| Credit | 632.37 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:16:05 (3628): wrapper (7.17.26016): starting 08:16:05 (3628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:31:59 (3628): bin\cmdock.exe exited; CPU time 36842.125000 18:31:59 (3628): called boinc_finish(0) </stderr_txt> ]]>
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