| Name | ebola_RdRp_v1_sidock_00427832_r2_s-24.0_0 |
| Workunit | 69253342 |
| Created | 15 Jan 2026, 5:18:32 UTC |
| Sent | 16 Jan 2026, 7:59:26 UTC |
| Report deadline | 20 Jan 2026, 7:59:26 UTC |
| Received | 19 Jan 2026, 7:00:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82080 |
| Run time | 6 hours 59 min 24 sec |
| CPU time | 6 hours 58 min 26 sec |
| Validate state | Valid |
| Credit | 486.34 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 24.17 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:59:05 (4232): wrapper (7.17.26016): starting 10:59:05 (4232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:49 (15840): wrapper (7.17.26016): starting 07:51:49 (15840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:22 (15840): bin\cmdock.exe exited; CPU time 7627.078125 09:59:22 (15840): called boinc_finish(0) </stderr_txt> ]]>
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