| Name | ebola_RdRp_v1_sidock_00762796_r5_s-24.0_1 |
| Workunit | 171270 |
| Created | 11 Aug 2026, 10:57:04 UTC |
| Sent | 12 Aug 2026, 17:15:40 UTC |
| Report deadline | 16 Aug 2026, 17:15:40 UTC |
| Received | 14 Aug 2026, 0:48:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85830 |
| Run time | 7 hours 49 min 29 sec |
| CPU time | 7 hours 41 min 49 sec |
| Validate state | Valid |
| Credit | 704.35 |
| Device peak FLOPS | 10.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 19.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:58:27 (14400): wrapper (7.17.26016): starting 12:58:27 (14400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:53 (14400): bin\cmdock.exe exited; CPU time 27709.187500 20:47:53 (14400): called boinc_finish(0) </stderr_txt> ]]>
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