| Name | ebola_RdRp_v1_sidock_00849911_r6_s-24.0_0 |
| Workunit | 519731 |
| Created | 5 Nov 2026, 22:13:27 UTC |
| Sent | 6 Nov 2026, 17:23:55 UTC |
| Report deadline | 10 Nov 2026, 17:23:55 UTC |
| Received | 7 Nov 2026, 9:27:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69296 |
| Run time | 12 hours 58 min 5 sec |
| CPU time | 10 hours 20 min 54 sec |
| Validate state | Valid |
| Credit | 948.79 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:31:10 (2236): wrapper (7.17.26016): starting 16:31:10 (2236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:52:40 (17948): wrapper (7.17.26016): starting 16:52:40 (17948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:13 (11108): wrapper (7.17.26016): starting 17:33:13 (11108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:26:43 (11108): bin\cmdock.exe exited; CPU time 37093.296875 06:26:43 (11108): called boinc_finish(0) </stderr_txt> ]]>
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