| Name | ebola_RdRp_v1_sidock_00829075_r8_s-24.0_1 |
| Workunit | 436389 |
| Created | 9 Sep 2026, 17:16:09 UTC |
| Sent | 10 Sep 2026, 2:15:21 UTC |
| Report deadline | 14 Sep 2026, 2:15:21 UTC |
| Received | 13 Sep 2026, 21:14:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 14 hours 20 min 9 sec |
| CPU time | 14 hours 20 min 9 sec |
| Validate state | Valid |
| Credit | 605.92 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 31.92 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:49:21 (57504): wrapper (7.17.26016): starting 20:49:21 (57504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:23 (57504): bin\cmdock.exe exited; CPU time 51609.937500 22:09:23 (57504): called boinc_finish(0) </stderr_txt> ]]>
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