| Name | ebola_RdRp_v1_sidock_00729601_r6_s-24.0_1 |
| Workunit | 38414 |
| Created | 22 Jul 2026, 6:44:46 UTC |
| Sent | 27 Jul 2026, 6:56:14 UTC |
| Report deadline | 31 Jul 2026, 6:56:14 UTC |
| Received | 27 Jul 2026, 15:46:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28385 |
| Run time | 8 hours 49 min 48 sec |
| CPU time | 8 hours 48 min 57 sec |
| Validate state | Valid |
| Credit | 581.51 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 221.40 MB |
| Peak disk usage | 30.93 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:56:21 (23404): wrapper (7.17.26016): starting 02:56:21 (23404): 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) 11:46:16 (23404): bin\cmdock.exe exited; CPU time 31737.312500 11:46:16 (23404): called boinc_finish(0) </stderr_txt> ]]>
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