| Name | ebola_RdRp_v1_sidock_00727880_r6_s-24.0_1 |
| Workunit | 31530 |
| Created | 21 Jul 2026, 14:26:43 UTC |
| Sent | 27 Jul 2026, 4:28:29 UTC |
| Report deadline | 31 Jul 2026, 4:28:29 UTC |
| Received | 27 Jul 2026, 20:05:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61207 |
| Run time | 13 hours 33 min 15 sec |
| CPU time | 13 hours 31 min 1 sec |
| Validate state | Valid |
| Credit | 678.19 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 27.28 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:31:26 (1312): wrapper (7.17.26016): starting 09:31:27 (1312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:55 (1312): bin\cmdock.exe exited; CPU time 48661.859375 23:04:55 (1312): called boinc_finish(0) </stderr_txt> ]]>
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