| Name | ebola_RdRp_v1_sidock_00733210_r8_s-24.0_1 |
| Workunit | 52852 |
| Created | 27 Jul 2026, 20:05:42 UTC |
| Sent | 28 Jul 2026, 14:07:04 UTC |
| Report deadline | 1 Aug 2026, 14:07:04 UTC |
| Received | 29 Jul 2026, 6:21:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 10 hours 15 min 52 sec |
| CPU time | 10 hours 8 min 43 sec |
| Validate state | Valid |
| Credit | 672.48 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 27.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:05:35 (30700): wrapper (7.17.26016): starting 22:05:35 (30700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:25 (30700): bin\cmdock.exe exited; CPU time 36523.609375 08:21:25 (30700): called boinc_finish(0) </stderr_txt> ]]>
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