| Name | ebola_RdRp_v1_sidock_00758763_r7_s-24.0_1 |
| Workunit | 155140 |
| Created | 13 Aug 2026, 2:07:20 UTC |
| Sent | 14 Aug 2026, 6:34:26 UTC |
| Report deadline | 18 Aug 2026, 6:34:26 UTC |
| Received | 15 Aug 2026, 2:19:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 38 min 25 sec |
| CPU time | 6 hours 35 min 39 sec |
| Validate state | Valid |
| Credit | 701.10 |
| Device peak FLOPS | 10.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:41:19 (26976): wrapper (7.17.26016): starting 02:41:19 (26976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:43 (26976): bin\cmdock.exe exited; CPU time 23739.562500 09:19:43 (26976): called boinc_finish(0) </stderr_txt> ]]>
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