| Name | ebola_RdRp_v1_sidock_00822421_r6_s-24.0_0 |
| Workunit | 409771 |
| Created | 6 Sep 2026, 0:11:40 UTC |
| Sent | 6 Sep 2026, 22:30:19 UTC |
| Report deadline | 10 Sep 2026, 22:30:19 UTC |
| Received | 10 Sep 2026, 4:36:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49281 |
| Run time | 9 hours 14 min 36 sec |
| CPU time | 9 hours 13 min 40 sec |
| Validate state | Valid |
| Credit | 629.16 |
| Device peak FLOPS | 6.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.63 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:22:09 (5764): wrapper (7.17.26016): starting 12:22:09 (5764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:43 (5764): bin\cmdock.exe exited; CPU time 33220.046875 21:36:43 (5764): called boinc_finish(0) </stderr_txt> ]]>
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