| Name | ebola_RdRp_v1_sidock_00740519_r7_s-24.0_0 |
| Workunit | 82164 |
| Created | 28 Jul 2026, 17:33:08 UTC |
| Sent | 29 Jul 2026, 0:42:50 UTC |
| Report deadline | 2 Aug 2026, 0:42:50 UTC |
| Received | 29 Jul 2026, 10:16:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 32 min 8 sec |
| CPU time | 9 hours 31 min 33 sec |
| Validate state | Valid |
| Credit | 654.00 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 26.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:44:06 (9092): wrapper (7.17.26016): starting 02:44:06 (9092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:11 (9092): bin\cmdock.exe exited; CPU time 34293.125000 12:16:11 (9092): called boinc_finish(0) </stderr_txt> ]]>
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