| Name | ebola_RdRp_v1_sidock_00833641_r8_s-24.0_0 |
| Workunit | 454653 |
| Created | 11 Sep 2026, 0:04:29 UTC |
| Sent | 11 Sep 2026, 13:05:26 UTC |
| Report deadline | 15 Sep 2026, 13:05:26 UTC |
| Received | 12 Sep 2026, 12:42:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47606 |
| Run time | 18 hours 43 min 31 sec |
| CPU time | 18 hours 42 min 8 sec |
| Validate state | Valid |
| Credit | 781.24 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 21.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:05:33 (11900): wrapper (7.17.26016): starting 14:05:33 (11900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:11 (1004): wrapper (7.17.26016): starting 02:12:11 (1004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:13 (6936): wrapper (7.17.26016): starting 12:15:14 (6936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:09 (6936): bin\cmdock.exe exited; CPU time 4661.265625 13:42:09 (6936): called boinc_finish(0) </stderr_txt> ]]>
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