| Name | ebola_RdRp_v1_sidock_00766012_r7_s-24.0_0 |
| Workunit | 184136 |
| Created | 12 Aug 2026, 18:33:52 UTC |
| Sent | 13 Aug 2026, 11:21:43 UTC |
| Report deadline | 17 Aug 2026, 11:21:43 UTC |
| Received | 15 Aug 2026, 10:17:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6932 |
| Run time | 9 hours 56 min 32 sec |
| CPU time | 9 hours 56 min 32 sec |
| Validate state | Valid |
| Credit | 543.18 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 224.34 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:28:00 (11984): wrapper (7.17.26016): starting 09:28:00 (11984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:17:39 (11984): bin\cmdock.exe exited; CPU time 35792.171875 03:17:39 (11984): called boinc_finish(0) </stderr_txt> ]]>
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