| Name | ebola_RdRp_v1_sidock_00431649_r4_s-24.0_1 |
| Workunit | 69268612 |
| Created | 20 Jan 2026, 20:53:34 UTC |
| Sent | 21 Jan 2026, 1:55:48 UTC |
| Report deadline | 25 Jan 2026, 1:55:48 UTC |
| Received | 21 Jan 2026, 9:52:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82057 |
| Run time | 7 hours 51 min 22 sec |
| CPU time | 7 hours 49 min 30 sec |
| Validate state | Valid |
| Credit | 553.62 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.99 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:55:55 (3032): wrapper (7.17.26016): starting 04:55:55 (3032): 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) 07:48:28 (11668): wrapper (7.17.26016): starting 07:48:28 (11668): 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) 12:51:56 (11668): bin\cmdock.exe exited; CPU time 18102.281250 12:51:56 (11668): called boinc_finish(0) </stderr_txt> ]]>
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