| Name | ebola_RdRp_v1_sidock_00438283_r2_s-24.0_0 |
| Workunit | 69295146 |
| Created | 15 Jan 2026, 5:56:42 UTC |
| Sent | 17 Jan 2026, 19:32:07 UTC |
| Report deadline | 21 Jan 2026, 19:32:07 UTC |
| Received | 21 Jan 2026, 20:34:20 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 51870 |
| Run time | 14 hours 11 min 51 sec |
| CPU time | 14 hours 3 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 22.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 03:45:32 (5724): wrapper (7.17.26016): starting 03:45:32 (5724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:53 (12776): wrapper (7.17.26016): starting 22:28:53 (12776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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