| Name | ebola_RdRp_v1_sidock_00739631_r7_s-24.0_1 |
| Workunit | 78535 |
| Created | 28 Jul 2026, 7:26:22 UTC |
| Sent | 28 Jul 2026, 15:46:38 UTC |
| Report deadline | 1 Aug 2026, 15:46:38 UTC |
| Received | 29 Jul 2026, 5:13:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 12 hours 50 min 25 sec |
| CPU time | 11 hours 41 min 6 sec |
| Validate state | Valid |
| Credit | 625.55 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.61 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 21.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:22:43 (22492): wrapper (7.17.26016): starting 10:22:43 (22492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:06 (22492): bin\cmdock.exe exited; CPU time 42066.640625 23:13:06 (22492): called boinc_finish(0) </stderr_txt> ]]>
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