| Name | ebola_RdRp_v1_sidock_00477559_r4_s-24.0_0 |
| Workunit | 69452252 |
| Created | 21 Jan 2026, 2:36:42 UTC |
| Sent | 24 Jan 2026, 1:33:22 UTC |
| Report deadline | 28 Jan 2026, 1:33:22 UTC |
| Received | 24 Jan 2026, 2:51:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82913 |
| Run time | 35 sec |
| CPU time | 12 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 145.92 MB |
| Peak swap size | 145.12 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:39:20 (20004): wrapper (7.17.26016): starting 02:39:20 (20004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:50:38 (11832): wrapper (7.17.26016): starting 02:50:38 (11832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:34 (11832): bin\cmdock.exe exited; CPU time 12.953125 02:51:34 (11832): called boinc_finish(0) </stderr_txt> ]]>
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