| Name | ebola_RdRp_v1_sidock_00755798_r5_s-24.0_2 |
| Workunit | 143278 |
| Created | 11 Aug 2026, 5:50:24 UTC |
| Sent | 12 Aug 2026, 17:13:51 UTC |
| Report deadline | 16 Aug 2026, 17:13:51 UTC |
| Received | 14 Aug 2026, 13:38:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47860 |
| Run time | 11 hours 0 min 14 sec |
| CPU time | 10 hours 59 min 35 sec |
| Validate state | Valid |
| Credit | 696.15 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 05:37:53 (8668): wrapper (7.17.26016): starting 05:37:53 (8668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:05 (8668): bin\cmdock.exe exited; CPU time 39575.906250 16:38:05 (8668): called boinc_finish(0) </stderr_txt> ]]>
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