| Name | ebola_RdRp_v1_sidock_00796565_r6_s-24.0_1 |
| Workunit | 306347 |
| Created | 27 Aug 2026, 21:01:27 UTC |
| Sent | 28 Aug 2026, 7:38:57 UTC |
| Report deadline | 1 Sep 2026, 7:38:57 UTC |
| Received | 29 Aug 2026, 9:22:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84663 |
| Run time | 18 hours 51 min 30 sec |
| CPU time | 14 hours 19 min 38 sec |
| Validate state | Valid |
| Credit | 548.19 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 24.93 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 02:29:11 (15092): wrapper (7.17.26016): starting 02:29:11 (15092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:00 (45272): wrapper (7.17.26016): starting 21:00:00 (45272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:16 (45272): bin\cmdock.exe exited; CPU time 16208.078125 02:22:16 (45272): called boinc_finish(0) </stderr_txt> ]]>
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