| Name | ebola_RdRp_v1_sidock_00818160_r6_s-24.0_1 |
| Workunit | 392727 |
| Created | 6 Sep 2026, 3:42:24 UTC |
| Sent | 6 Sep 2026, 23:13:04 UTC |
| Report deadline | 10 Sep 2026, 23:13:04 UTC |
| Received | 8 Sep 2026, 1:21:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75005 |
| Run time | 6 hours 9 min 7 sec |
| CPU time | 6 hours 3 min 57 sec |
| Validate state | Valid |
| Credit | 512.05 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.85 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 22.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:13:09 (10924): wrapper (7.17.26016): starting 18:13:09 (10924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:39 (6548): wrapper (7.17.26016): starting 13:58:39 (6548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:22 (6548): bin\cmdock.exe exited; CPU time 16054.296875 20:21:22 (6548): called boinc_finish(0) </stderr_txt> ]]>
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