| Name | ebola_RdRp_v1_sidock_00825191_r8_s-24.0_0 |
| Workunit | 420853 |
| Created | 7 Sep 2026, 21:40:50 UTC |
| Sent | 8 Sep 2026, 1:08:10 UTC |
| Report deadline | 12 Sep 2026, 1:08:10 UTC |
| Received | 9 Sep 2026, 21:42:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 18 min 57 sec |
| CPU time | 10 hours 4 min 39 sec |
| Validate state | Valid |
| Credit | 615.75 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.86 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 23.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:50:58 (11336): wrapper (7.17.26016): starting 04:50:58 (11336): 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) 00:28:07 (10696): wrapper (7.17.26016): starting 00:28:08 (10696): 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) 22:59:46 (11260): wrapper (7.17.26016): starting 22:59:46 (11260): 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) 00:42:41 (11260): bin\cmdock.exe exited; CPU time 5938.250000 00:42:41 (11260): called boinc_finish(0) </stderr_txt> ]]>
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