| Name | ebola_RdRp_v1_sidock_00729455_r4_s-24.0_1 |
| Workunit | 70459836 |
| Created | 19 Mar 2026, 22:25:26 UTC |
| Sent | 20 Mar 2026, 16:18:17 UTC |
| Report deadline | 24 Mar 2026, 16:18:17 UTC |
| Received | 20 Mar 2026, 23:15:17 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 84116 |
| Run time | 18 min 39 sec |
| CPU time | 18 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.01 MB |
| Peak swap size | 219.75 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:52:51 (10984): wrapper (7.17.26016): starting 18:52:51 (10984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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