| Name | ebola_RdRp_v1_sidock_00814040_r8_s-24.0_1 |
| Workunit | 376249 |
| Created | 7 Sep 2026, 14:31:26 UTC |
| Sent | 7 Sep 2026, 22:49:24 UTC |
| Report deadline | 11 Sep 2026, 22:49:24 UTC |
| Received | 8 Sep 2026, 6:27:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82089 |
| Run time | 7 hours 36 min 49 sec |
| CPU time | 7 hours 35 min 14 sec |
| Validate state | Valid |
| Credit | 613.83 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:50:21 (15036): wrapper (7.17.26016): starting 01:50:21 (15036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:27:07 (15036): bin\cmdock.exe exited; CPU time 27314.187500 09:27:07 (15036): called boinc_finish(0) </stderr_txt> ]]>
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