| Name | ebola_RdRp_v1_sidock_00837473_r6_s-24.0_0 |
| Workunit | 469979 |
| Created | 12 Sep 2026, 2:08:56 UTC |
| Sent | 12 Sep 2026, 23:07:58 UTC |
| Report deadline | 16 Sep 2026, 23:07:58 UTC |
| Received | 13 Sep 2026, 18:46:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 18 hours 18 min 23 sec |
| CPU time | 18 hours 9 min 41 sec |
| Validate state | Valid |
| Credit | 671.94 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 22.25 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:27:40 (2092): wrapper (7.17.26016): starting 02:27:40 (2092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:59 (2092): bin\cmdock.exe exited; CPU time 65381.406250 20:45:59 (2092): called boinc_finish(0) </stderr_txt> ]]>
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