| Name | ebola_RdRp_v1_sample_01192600_r3_s-18.0_1 |
| Workunit | 67451135 |
| Created | 24 Oct 2025, 15:23:54 UTC |
| Sent | 25 Oct 2025, 15:43:01 UTC |
| Report deadline | 29 Oct 2025, 15:43:01 UTC |
| Received | 27 Oct 2025, 21:15:31 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 54296 |
| Run time | 56 min 3 sec |
| CPU time | 55 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 221.98 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:43:07 (1460): wrapper (7.17.26016): starting 18:43:07 (1460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:10 (8936): wrapper (7.17.26016): starting 22:23:10 (8936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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