| Name | ebola_RdRp_v1_sidock_00819952_r6_s-24.0_1 |
| Workunit | 399895 |
| Created | 9 Sep 2026, 23:01:12 UTC |
| Sent | 10 Sep 2026, 1:57:26 UTC |
| Report deadline | 14 Sep 2026, 1:57:26 UTC |
| Received | 10 Sep 2026, 22:22:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 7 hours 5 min 51 sec |
| CPU time | 7 hours 3 min 35 sec |
| Validate state | Valid |
| Credit | 554.63 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 24.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:44:38 (9516): wrapper (7.17.26016): starting 10:44:38 (9516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:41 (9516): bin\cmdock.exe exited; CPU time 25415.375000 01:22:41 (9516): called boinc_finish(0) </stderr_txt> ]]>
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