| Name | ebola_RdRp_v1_sidock_00809580_r8_s-24.0_1 |
| Workunit | 358409 |
| Created | 5 Sep 2026, 21:20:37 UTC |
| Sent | 6 Sep 2026, 2:02:26 UTC |
| Report deadline | 10 Sep 2026, 2:02:26 UTC |
| Received | 8 Sep 2026, 1:45:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83457 |
| Run time | 9 hours 25 min 3 sec |
| CPU time | 8 hours 52 min 21 sec |
| Validate state | Valid |
| Credit | 587.09 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:50:06 (20820): wrapper (7.17.26016): starting 14:50:06 (20820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:12:05 (20392): wrapper (7.17.26016): starting 02:12:05 (20392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:05 (17616): wrapper (7.17.26016): starting 07:45:05 (17616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:56 (17616): bin\cmdock.exe exited; CPU time 22069.031250 02:44:56 (17616): called boinc_finish(0) </stderr_txt> ]]>
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