| Name | ebola_RdRp_v1_sidock_00781661_r5_s-24.0_1 |
| Workunit | 246730 |
| Created | 25 Aug 2026, 7:48:01 UTC |
| Sent | 26 Aug 2026, 1:41:22 UTC |
| Report deadline | 30 Aug 2026, 1:41:22 UTC |
| Received | 28 Aug 2026, 8:33:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86026 |
| Run time | 1 days 6 hours 28 min 1 sec |
| CPU time | 1 days 5 hours 58 min 31 sec |
| Validate state | Valid |
| Credit | 777.00 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 224.14 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:42:04 (4220): wrapper (7.17.26016): starting 12:42:04 (4220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:03 (4220): bin\cmdock.exe exited; CPU time 107911.593750 10:33:03 (4220): called boinc_finish(0) </stderr_txt> ]]>
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