| Name | ebola_RdRp_v1_sidock_00824629_r6_s-24.0_1 |
| Workunit | 418603 |
| Created | 8 Sep 2026, 12:28:02 UTC |
| Sent | 8 Sep 2026, 22:08:55 UTC |
| Report deadline | 12 Sep 2026, 22:08:55 UTC |
| Received | 10 Sep 2026, 0:53:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77290 |
| Run time | 16 hours 1 min 28 sec |
| CPU time | 7 hours 56 min 5 sec |
| Validate state | Valid |
| Credit | 664.46 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:03:27 (20764): wrapper (7.17.26016): starting 02:03:27 (20764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:25 (18900): wrapper (7.17.26016): starting 11:28:25 (18900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:11 (18900): bin\cmdock.exe exited; CPU time 27617.671875 02:56:11 (18900): called boinc_finish(0) </stderr_txt> ]]>
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