| Name | ebola_RdRp_v1_sidock_00420190_r4_s-24.0_0 |
| Workunit | 69222776 |
| Created | 15 Jan 2026, 4:50:48 UTC |
| Sent | 15 Jan 2026, 6:39:53 UTC |
| Report deadline | 19 Jan 2026, 6:39:53 UTC |
| Received | 16 Jan 2026, 2:47:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66425 |
| Run time | 6 hours 18 min 4 sec |
| CPU time | 6 hours 14 min 39 sec |
| Validate state | Valid |
| Credit | 517.26 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.58 MB |
| Peak swap size | 225.09 MB |
| Peak disk usage | 20.20 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:50:08 (9312): wrapper (7.17.26016): starting 20:50:08 (9312): 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) 22:34:57 (3096): wrapper (7.17.26016): starting 22:34:57 (3096): 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) 03:47:03 (3096): bin\cmdock.exe exited; CPU time 17945.796875 03:47:03 (3096): called boinc_finish(0) </stderr_txt> ]]>
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