| Name | ebola_RdRp_v1_sidock_00829785_r6_s-24.0_1 |
| Workunit | 439227 |
| Created | 10 Sep 2026, 20:07:18 UTC |
| Sent | 11 Sep 2026, 1:37:04 UTC |
| Report deadline | 15 Sep 2026, 1:37:04 UTC |
| Received | 12 Sep 2026, 14:42:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 11 hours 24 min 7 sec |
| CPU time | 11 hours 19 min 14 sec |
| Validate state | Valid |
| Credit | 592.83 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.58 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:15:37 (17928): wrapper (7.17.26016): starting 00:15:37 (17928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:28 (17928): bin\cmdock.exe exited; CPU time 40754.390625 11:42:28 (17928): called boinc_finish(0) </stderr_txt> ]]>
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