| Name | ebola_RdRp_v1_sidock_00746683_r8_s-24.0_1 |
| Workunit | 106821 |
| Created | 5 Aug 2026, 23:41:52 UTC |
| Sent | 6 Aug 2026, 23:23:16 UTC |
| Report deadline | 10 Aug 2026, 23:23:16 UTC |
| Received | 9 Aug 2026, 8:05:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82456 |
| Run time | 1 days 0 hours 44 min 39 sec |
| CPU time | 1 days 0 hours 44 min 39 sec |
| Validate state | Valid |
| Credit | 754.40 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.23 MB |
| Peak swap size | 221.34 MB |
| Peak disk usage | 25.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:21:31 (20164): wrapper (7.17.26016): starting 03:21:31 (20164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:56 (16396): wrapper (7.17.26016): starting 08:22:57 (16396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:18 (17060): wrapper (7.17.26016): starting 12:50:18 (17060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:05:30 (17060): bin\cmdock.exe exited; CPU time 26903.750000 03:05:30 (17060): called boinc_finish(0) </stderr_txt> ]]>
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