| Name | ebola_RdRp_v1_sidock_00722043_r6_s-24.0_1 |
| Workunit | 8182 |
| Created | 23 Jul 2026, 1:44:40 UTC |
| Sent | 27 Jul 2026, 12:30:47 UTC |
| Report deadline | 31 Jul 2026, 12:30:47 UTC |
| Received | 27 Jul 2026, 21:54:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84828 |
| Run time | 9 hours 10 min 42 sec |
| CPU time | 9 hours 10 min 3 sec |
| Validate state | Valid |
| Credit | 679.68 |
| Device peak FLOPS | 5.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:43:14 (872): wrapper (7.17.26016): starting 15:43:14 (872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:53 (872): bin\cmdock.exe exited; CPU time 33003.187500 00:53:53 (872): called boinc_finish(0) </stderr_txt> ]]>
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