| Name | ebola_RdRp_v1_sidock_00734304_r5_s-24.0_1 |
| Workunit | 57225 |
| Created | 24 Jul 2026, 7:16:11 UTC |
| Sent | 27 Jul 2026, 21:57:11 UTC |
| Report deadline | 31 Jul 2026, 21:57:11 UTC |
| Received | 29 Jul 2026, 3:08:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18084 |
| Run time | 18 hours 8 min 21 sec |
| CPU time | 17 hours 48 min 8 sec |
| Validate state | Valid |
| Credit | 417.62 |
| Device peak FLOPS | 2.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 29.12 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 00:07:05 (16088): wrapper (7.17.26016): starting 00:07:05 (16088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:14 (16088): bin\cmdock.exe exited; CPU time 64088.265625 05:08:14 (16088): called boinc_finish(0) </stderr_txt> ]]>
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