| Name | ebola_RdRp_v1_sidock_00836364_r8_s-24.0_0 |
| Workunit | 465545 |
| Created | 12 Sep 2026, 2:05:00 UTC |
| Sent | 12 Sep 2026, 14:38:39 UTC |
| Report deadline | 16 Sep 2026, 14:38:39 UTC |
| Received | 13 Sep 2026, 14:37:52 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 86156 |
| Run time | 2 hours 3 min 15 sec |
| CPU time | 2 hours 2 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 219.96 MB |
| Peak disk usage | 20.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:38:42 (12316): wrapper (7.17.26016): starting 16:38:42 (12316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:42 (28788): wrapper (7.17.26016): starting 15:21:42 (28788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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