| Name | ebola_RdRp_v1_sidock_00794944_r2_s-24.0_0 |
| Workunit | 70721790 |
| Created | 24 Mar 2026, 9:52:28 UTC |
| Sent | 27 Mar 2026, 10:18:52 UTC |
| Report deadline | 31 Mar 2026, 10:18:52 UTC |
| Received | 28 Mar 2026, 7:34:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82610 |
| Run time | 16 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 39.76 MB |
| Peak swap size | 33.25 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:45:18 (1204): wrapper (7.17.26016): starting 18:45:18 (1204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:13 (18460): wrapper (7.17.26016): starting 08:34:13 (18460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:24 (18460): bin\cmdock.exe exited; CPU time 0.000000 08:34:24 (18460): called boinc_finish(0) </stderr_txt> ]]>
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