| Name | ebola_RdRp_v1_sidock_00762858_r5_s-24.0_0 |
| Workunit | 171518 |
| Created | 11 Aug 2026, 4:21:18 UTC |
| Sent | 11 Aug 2026, 11:55:21 UTC |
| Report deadline | 15 Aug 2026, 11:55:21 UTC |
| Received | 14 Aug 2026, 5:25:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 1 days 2 hours 44 min 37 sec |
| CPU time | 1 days 2 hours 44 min 37 sec |
| Validate state | Valid |
| Credit | 742.73 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 23.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:55:09 (25868): wrapper (7.17.26016): starting 06:55:09 (25868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:42 (16800): wrapper (7.17.26016): starting 21:06:42 (16800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:06 (16800): bin\cmdock.exe exited; CPU time 42832.390625 00:25:06 (16800): called boinc_finish(0) </stderr_txt> ]]>
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