| Name | ebola_RdRp_v1_sidock_00799980_r8_s-24.0_0 |
| Workunit | 320009 |
| Created | 28 Aug 2026, 6:58:57 UTC |
| Sent | 29 Aug 2026, 7:53:15 UTC |
| Report deadline | 2 Sep 2026, 7:53:15 UTC |
| Received | 29 Aug 2026, 17:43:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 9 hours 49 min 28 sec |
| CPU time | 9 hours 41 min 32 sec |
| Validate state | Valid |
| Credit | 585.03 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 24.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:53:25 (4384): wrapper (7.17.26016): starting 09:53:25 (4384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:51 (4384): bin\cmdock.exe exited; CPU time 34892.281250 19:42:51 (4384): called boinc_finish(0) </stderr_txt> ]]>
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