| Name | ebola_RdRp_v1_sidock_00730383_r6_s-24.0_1 |
| Workunit | 41542 |
| Created | 24 Jul 2026, 2:33:22 UTC |
| Sent | 27 Jul 2026, 20:22:56 UTC |
| Report deadline | 31 Jul 2026, 20:22:56 UTC |
| Received | 28 Jul 2026, 1:52:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85238 |
| Run time | 5 hours 27 min 19 sec |
| CPU time | 5 hours 24 min 16 sec |
| Validate state | Valid |
| Credit | 720.93 |
| Device peak FLOPS | 9.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:25:09 (12852): wrapper (7.17.26016): starting 22:25:09 (12852): 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) 03:52:26 (12852): bin\cmdock.exe exited; CPU time 19456.718750 03:52:26 (12852): called boinc_finish(0) </stderr_txt> ]]>
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