| Name | ebola_RdRp_v1_sidock_00817807_r8_s-24.0_1 |
| Workunit | 391317 |
| Created | 6 Sep 2026, 10:51:06 UTC |
| Sent | 7 Sep 2026, 0:12:52 UTC |
| Report deadline | 11 Sep 2026, 0:12:52 UTC |
| Received | 9 Sep 2026, 10:40:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50788 |
| Run time | 9 hours 22 min 12 sec |
| CPU time | 9 hours 21 min 36 sec |
| Validate state | Valid |
| Credit | 659.69 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:18:19 (8964): wrapper (7.17.26016): starting 18:18:19 (8964): 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) 03:40:29 (8964): bin\cmdock.exe exited; CPU time 33696.343750 03:40:29 (8964): called boinc_finish(0) </stderr_txt> ]]>
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