| Name | ebola_RdRp_v1_sidock_00428056_r1_s-24.0_0 |
| Workunit | 69254237 |
| Created | 15 Jan 2026, 5:19:25 UTC |
| Sent | 16 Jan 2026, 8:50:53 UTC |
| Report deadline | 20 Jan 2026, 8:50:53 UTC |
| Received | 19 Jan 2026, 7:50:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82089 |
| Run time | 6 hours 57 min 34 sec |
| CPU time | 6 hours 56 min 36 sec |
| Validate state | Valid |
| Credit | 492.99 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.78 MB |
| Peak swap size | 222.17 MB |
| Peak disk usage | 28.11 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:50:59 (4312): wrapper (7.17.26016): starting 11:50:59 (4312): 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) 07:52:06 (15096): wrapper (7.17.26016): starting 07:52:06 (15096): 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) 10:49:18 (15096): bin\cmdock.exe exited; CPU time 10590.546875 10:49:18 (15096): called boinc_finish(0) </stderr_txt> ]]>
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