| Name | ebola_RdRp_v1_sidock_00348095_r2_s-24.0_1 |
| Workunit | 68934394 |
| Created | 7 Jan 2026, 18:52:46 UTC |
| Sent | 8 Jan 2026, 14:04:39 UTC |
| Report deadline | 12 Jan 2026, 14:04:39 UTC |
| Received | 8 Jan 2026, 20:02:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 8 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 11.25 MB |
| Peak swap size | 6.24 MB |
| Peak disk usage | 6.99 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:37:09 (21396): wrapper (7.17.26016): starting 19:37:09 (21396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:11 (21396): bin\cmdock.exe exited; CPU time 0.000000 19:37:11 (21396): called boinc_finish(0) </stderr_txt> ]]>
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