| Name | ebola_RdRp_v1_sidock_00765341_r7_s-24.0_0 |
| Workunit | 181452 |
| Created | 12 Aug 2026, 18:31:18 UTC |
| Sent | 13 Aug 2026, 2:07:39 UTC |
| Report deadline | 17 Aug 2026, 2:07:39 UTC |
| Received | 15 Aug 2026, 18:58:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 20 hours 46 min 26 sec |
| CPU time | 20 hours 45 min 54 sec |
| Validate state | Valid |
| Credit | 723.22 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.19 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:10:55 (1400): wrapper (7.17.26016): starting 05:10:55 (1400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:20 (1400): bin\cmdock.exe exited; CPU time 74754.187500 20:58:20 (1400): called boinc_finish(0) </stderr_txt> ]]>
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