| Name | ebola_RdRp_v1_sidock_00788323_r1_s-24.0_0 |
| Workunit | 70695305 |
| Created | 24 Mar 2026, 9:29:22 UTC |
| Sent | 26 Mar 2026, 1:28:15 UTC |
| Report deadline | 30 Mar 2026, 1:28:15 UTC |
| Received | 27 Mar 2026, 14:33:14 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 55166 |
| Run time | 6 min 20 sec |
| CPU time | 6 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.57 MB |
| Peak swap size | 219.04 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:16:43 (11000): wrapper (7.17.26016): starting 19:16:43 (11000): 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) 07:28:36 (10020): wrapper (7.17.26016): starting 07:28:36 (10020): 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) </stderr_txt> ]]>
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