| Name | ebola_RdRp_v1_sidock_00263458_r3_s-24.0_1 |
| Workunit | 68595847 |
| Created | 21 Dec 2025, 13:59:35 UTC |
| Sent | 25 Dec 2025, 20:37:29 UTC |
| Report deadline | 29 Dec 2025, 20:37:29 UTC |
| Received | 25 Dec 2025, 20:38:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81245 |
| Run time | 13 sec |
| CPU time | 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.66 MB |
| Peak swap size | 32.54 MB |
| Peak disk usage | 7.28 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:37:54 (21968): wrapper (7.17.26016): starting 23:37:54 (21968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:38:25 (21968): bin\cmdock.exe exited; CPU time 6.234375 23:38:25 (21968): called boinc_finish(0) </stderr_txt> ]]>
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