| Name | ebola_RdRp_v1_sidock_00822126_r6_s-24.0_1 |
| Workunit | 408591 |
| Created | 8 Sep 2026, 12:28:02 UTC |
| Sent | 8 Sep 2026, 22:13:11 UTC |
| Report deadline | 12 Sep 2026, 22:13:11 UTC |
| Received | 10 Sep 2026, 7:08:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85977 |
| Run time | 7 hours 54 min 36 sec |
| CPU time | 7 hours 53 min 40 sec |
| Validate state | Valid |
| Credit | 644.28 |
| Device peak FLOPS | 7.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:13:14 (264): wrapper (7.17.26016): starting 07:13:14 (264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:47 (264): bin\cmdock.exe exited; CPU time 28420.890625 15:07:48 (264): called boinc_finish(0) </stderr_txt> ]]>
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