| Name | ebola_RdRp_v1_sidock_00739573_r6_s-24.0_0 |
| Workunit | 78302 |
| Created | 18 Jul 2026, 21:42:10 UTC |
| Sent | 26 Jul 2026, 13:13:43 UTC |
| Report deadline | 30 Jul 2026, 13:13:43 UTC |
| Received | 27 Jul 2026, 16:11:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 9 hours 43 min 49 sec |
| CPU time | 9 hours 20 min 49 sec |
| Validate state | Valid |
| Credit | 550.51 |
| Device peak FLOPS | 6.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.45 MB |
| Peak swap size | 225.05 MB |
| Peak disk usage | 28.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:25:42 (9516): wrapper (7.17.26016): starting 23:25:42 (9516): 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) 23:00:07 (7988): wrapper (7.17.26016): starting 23:00:07 (7988): 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) 02:11:10 (7988): bin\cmdock.exe exited; CPU time 10985.031250 02:11:10 (7988): called boinc_finish(0) </stderr_txt> ]]>
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