| Name | ebola_RdRp_v1_sidock_00744303_r4_s-24.0_1 |
| Workunit | 70519228 |
| Created | 22 Mar 2026, 4:12:33 UTC |
| Sent | 24 Mar 2026, 5:09:10 UTC |
| Report deadline | 28 Mar 2026, 5:09:10 UTC |
| Received | 24 Mar 2026, 5:14:19 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66491 |
| Run time | 48 sec |
| CPU time | 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 38.00 MB |
| Peak swap size | 32.99 MB |
| Peak disk usage | 6.84 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 01:05:38 (59092): wrapper (7.17.26016): starting 01:05:38 (59092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:21 (59092): bin\cmdock.exe exited; CPU time 32.234375 01:06:21 (59092): called boinc_finish(0) </stderr_txt> ]]>
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