| Name | ebola_RdRp_v1_sidock_00720748_r7_s-24.0_1 |
| Workunit | 3003 |
| Created | 22 Jul 2026, 10:44:31 UTC |
| Sent | 27 Jul 2026, 7:53:12 UTC |
| Report deadline | 31 Jul 2026, 7:53:12 UTC |
| Received | 27 Jul 2026, 16:20:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28385 |
| Run time | 8 hours 22 min 19 sec |
| CPU time | 8 hours 21 min 25 sec |
| Validate state | Valid |
| Credit | 555.29 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.33 MB |
| Peak swap size | 219.99 MB |
| Peak disk usage | 31.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:57:46 (24724): wrapper (7.17.26016): starting 03:57:46 (24724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:32 (24724): bin\cmdock.exe exited; CPU time 30085.890625 12:20:32 (24724): called boinc_finish(0) </stderr_txt> ]]>
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