| Name | ebola_RdRp_v1_sidock_00738909_r6_s-24.0_0 |
| Workunit | 75646 |
| Created | 18 Jul 2026, 21:39:30 UTC |
| Sent | 26 Jul 2026, 5:43:10 UTC |
| Report deadline | 30 Jul 2026, 5:43:10 UTC |
| Received | 27 Jul 2026, 9:24:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80 |
| Run time | 1 days 2 hours 23 min 2 sec |
| CPU time | 1 days 2 hours 23 min 2 sec |
| Validate state | Valid |
| Credit | 691.16 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 22.30 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:42:45 (9240): wrapper (7.17.26016): starting 22:42:45 (9240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:50 (9240): bin\cmdock.exe exited; CPU time 94982.796875 02:22:50 (9240): called boinc_finish(0) </stderr_txt> ]]>
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