| Name | ebola_RdRp_v1_sidock_00731823_r8_s-24.0_0 |
| Workunit | 47304 |
| Created | 18 Jul 2026, 21:14:55 UTC |
| Sent | 23 Jul 2026, 3:34:06 UTC |
| Report deadline | 27 Jul 2026, 3:34:06 UTC |
| Received | 23 Jul 2026, 15:30:36 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 7174 |
| Run time | 7 hours 59 min 54 sec |
| CPU time | 5 hours 9 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.3.0</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 09:11:15 (81472): wrapper (7.17.26016): starting 09:11:15 (81472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:01 (3684): wrapper (7.17.26016): starting 14:40:02 (3684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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