| Name | ebola_RdRp_v1_sidock_00727508_r7_s-24.0_1 |
| Workunit | 30043 |
| Created | 21 Jul 2026, 9:51:01 UTC |
| Sent | 27 Jul 2026, 3:07:46 UTC |
| Report deadline | 31 Jul 2026, 3:07:46 UTC |
| Received | 27 Jul 2026, 20:13:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82036 |
| Run time | 14 hours 37 min 37 sec |
| CPU time | 14 hours 37 min 37 sec |
| Validate state | Valid |
| Credit | 687.72 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 19.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:07:52 (13004): wrapper (7.17.26016): starting 06:07:52 (13004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:22 (13004): bin\cmdock.exe exited; CPU time 52657.703125 23:13:22 (13004): called boinc_finish(0) </stderr_txt> ]]>
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