| Name | ebola_RdRp_v1_sidock_00829132_r7_s-24.0_1 |
| Workunit | 436616 |
| Created | 10 Sep 2026, 8:39:31 UTC |
| Sent | 10 Sep 2026, 23:56:54 UTC |
| Report deadline | 14 Sep 2026, 23:56:54 UTC |
| Received | 11 Sep 2026, 7:39:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86171 |
| Run time | 7 hours 42 min 6 sec |
| CPU time | 7 hours 35 min 42 sec |
| Validate state | Valid |
| Credit | 607.94 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:57:00 (7688): wrapper (7.17.26016): starting 02:57:00 (7688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:04 (7688): bin\cmdock.exe exited; CPU time 27342.031250 10:39:04 (7688): called boinc_finish(0) </stderr_txt> ]]>
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