| Name | ebola_RdRp_v1_sidock_00030719_r4_s-24.0_0 |
| Workunit | 67664892 |
| Created | 29 Oct 2025, 10:08:06 UTC |
| Sent | 31 Oct 2025, 13:06:05 UTC |
| Report deadline | 4 Nov 2025, 13:06:05 UTC |
| Received | 31 Oct 2025, 16:27:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59301 |
| Run time | 21 sec |
| CPU time | 12 sec |
| 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 | 36.43 MB |
| Peak swap size | 32.77 MB |
| Peak disk usage | 18.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:26:56 (1664): wrapper (7.17.26016): starting 21:26:56 (1664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:14 (1664): bin\cmdock.exe exited; CPU time 12.125000 21:27:14 (1664): called boinc_finish(0) </stderr_txt> ]]>
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