| Name | ebola_RdRp_v1_sidock_00765758_r6_s-24.0_0 |
| Workunit | 183119 |
| Created | 12 Aug 2026, 18:32:55 UTC |
| Sent | 13 Aug 2026, 7:55:42 UTC |
| Report deadline | 17 Aug 2026, 7:55:42 UTC |
| Received | 14 Aug 2026, 0:49:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 15 hours 5 min 28 sec |
| CPU time | 14 hours 43 min 5 sec |
| Validate state | Valid |
| Credit | 763.45 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:55:48 (1068076): wrapper (7.17.26016): starting 03:55:48 (1068076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:01 (1068076): bin\cmdock.exe exited; CPU time 52985.968750 20:49:01 (1068076): called boinc_finish(0) </stderr_txt> ]]>
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