| Name | ebola_RdRp_v1_sidock_00758283_r6_s-24.0_1 |
| Workunit | 153219 |
| Created | 8 Aug 2026, 21:04:26 UTC |
| Sent | 9 Aug 2026, 18:05:11 UTC |
| Report deadline | 13 Aug 2026, 18:05:11 UTC |
| Received | 14 Aug 2026, 18:24:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1308 |
| Run time | 16 hours 22 min 52 sec |
| CPU time | 16 hours 22 min 52 sec |
| Validate state | Valid |
| Credit | 662.53 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.76 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 27.14 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:05:36 (25944): wrapper (7.17.26016): starting 11:05:36 (25944): 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) 11:24:16 (25944): bin\cmdock.exe exited; CPU time 58972.796875 11:24:16 (25944): called boinc_finish(0) </stderr_txt> ]]>
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