| Name | ebola_RdRp_v1_sidock_00820618_r8_s-24.0_0 |
| Workunit | 402561 |
| Created | 6 Sep 2026, 0:03:04 UTC |
| Sent | 6 Sep 2026, 7:39:09 UTC |
| Report deadline | 10 Sep 2026, 7:39:09 UTC |
| Received | 7 Sep 2026, 23:00:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 19 hours 16 min 6 sec |
| CPU time | 17 hours 0 min 22 sec |
| Validate state | Valid |
| Credit | 647.60 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 219.63 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:43:44 (2016): wrapper (7.17.26016): starting 06:43:44 (2016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:59:47 (2016): bin\cmdock.exe exited; CPU time 61222.498849 01:59:47 (2016): called boinc_finish(0) </stderr_txt> ]]>
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