| Name | ebola_RdRp_v1_sidock_00829374_r5_s-24.0_0 |
| Workunit | 437582 |
| Created | 8 Sep 2026, 22:17:21 UTC |
| Sent | 9 Sep 2026, 18:06:17 UTC |
| Report deadline | 13 Sep 2026, 18:06:17 UTC |
| Received | 10 Sep 2026, 7:11:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20811 |
| Run time | 12 hours 38 min 12 sec |
| CPU time | 12 hours 37 min 34 sec |
| Validate state | Valid |
| Credit | 716.29 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 219.83 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:32:47 (90156): wrapper (7.17.26016): starting 14:32:47 (90156): 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) 03:10:56 (90156): bin\cmdock.exe exited; CPU time 45454.276572 03:10:56 (90156): called boinc_finish(0) </stderr_txt> ]]>
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