| Name | ebola_RdRp_v1_sidock_00396657_r4_s-24.0_0 |
| Workunit | 69128644 |
| Created | 8 Jan 2026, 15:31:49 UTC |
| Sent | 11 Jan 2026, 0:29:54 UTC |
| Report deadline | 15 Jan 2026, 0:29:54 UTC |
| Received | 11 Jan 2026, 0:33:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58231 |
| Run time | 42 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 36.50 MB |
| Peak swap size | 32.66 MB |
| Peak disk usage | 7.10 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:30:04 (26776): wrapper (7.17.26016): starting 00:30:06 (26776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:59 (26776): bin\cmdock.exe exited; CPU time 0.031250 00:30:59 (26776): called boinc_finish(0) </stderr_txt> ]]>
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