| Name | ebola_RdRp_v1_sidock_00825410_r6_s-24.0_0 |
| Workunit | 421727 |
| Created | 7 Sep 2026, 21:41:36 UTC |
| Sent | 8 Sep 2026, 3:00:42 UTC |
| Report deadline | 12 Sep 2026, 3:00:42 UTC |
| Received | 10 Sep 2026, 3:00:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48055 |
| Run time | 1 days 1 hours 50 min 51 sec |
| CPU time | 1 days 1 hours 13 min 12 sec |
| Validate state | Valid |
| Credit | 631.18 |
| Device peak FLOPS | 2.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 225.39 MB |
| Peak disk usage | 19.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:11:41 (1372): wrapper (7.17.26016): starting 13:11:41 (1372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:10 (4900): wrapper (7.17.26016): starting 19:38:15 (4900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:54 (4900): bin\cmdock.exe exited; CPU time 69109.765625 15:13:54 (4900): called boinc_finish(0) </stderr_txt> ]]>
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