| Name | ebola_RdRp_v1_sidock_00828113_r7_s-24.0_0 |
| Workunit | 432540 |
| Created | 8 Sep 2026, 22:12:24 UTC |
| Sent | 9 Sep 2026, 6:23:13 UTC |
| Report deadline | 13 Sep 2026, 6:23:13 UTC |
| Received | 9 Sep 2026, 17:52:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 7 hours 9 min 24 sec |
| CPU time | 6 hours 54 min 49 sec |
| Validate state | Valid |
| Credit | 622.45 |
| Device peak FLOPS | 9.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 31.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:42:48 (13052): wrapper (7.17.26016): starting 11:42:48 (13052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:04 (13052): bin\cmdock.exe exited; CPU time 24889.984375 18:52:04 (13052): called boinc_finish(0) </stderr_txt> ]]>
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