| Name | ebola_RdRp_v1_sidock_00831216_r7_s-24.0_0 |
| Workunit | 444952 |
| Created | 10 Sep 2026, 0:34:22 UTC |
| Sent | 10 Sep 2026, 11:59:24 UTC |
| Report deadline | 14 Sep 2026, 11:59:24 UTC |
| Received | 12 Sep 2026, 18:45:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55817 |
| Run time | 1 days 0 hours 33 min 6 sec |
| CPU time | 23 hours 43 min 52 sec |
| Validate state | Valid |
| Credit | 692.29 |
| Device peak FLOPS | 2.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 24.15 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:06:17 (9936): wrapper (7.17.26016): starting 16:06:17 (9936): 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) 19:52:59 (5948): wrapper (7.17.26016): starting 19:53:10 (5948): 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) 20:45:35 (5948): bin\cmdock.exe exited; CPU time 73010.453125 20:45:35 (5948): called boinc_finish(0) </stderr_txt> ]]>
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