| Name | ebola_RdRp_v1_sidock_00754754_r5_s-24.0_1 |
| Workunit | 139102 |
| Created | 10 Aug 2026, 20:26:44 UTC |
| Sent | 11 Aug 2026, 6:54:51 UTC |
| Report deadline | 15 Aug 2026, 6:54:51 UTC |
| Received | 13 Aug 2026, 12:49:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26639 |
| Run time | 16 hours 42 min 55 sec |
| CPU time | 16 hours 42 min 55 sec |
| Validate state | Valid |
| Credit | 683.01 |
| Device peak FLOPS | 4.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:07:35 (20968): wrapper (7.17.26016): starting 14:07:35 (20968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:56 (20968): bin\cmdock.exe exited; CPU time 60175.265625 07:48:56 (20968): called boinc_finish(0) </stderr_txt> ]]>
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