| Name | ebola_RdRp_v1_sidock_00808220_r5_s-24.0_1 |
| Workunit | 352966 |
| Created | 1 Sep 2026, 11:37:23 UTC |
| Sent | 2 Sep 2026, 1:04:59 UTC |
| Report deadline | 6 Sep 2026, 1:04:59 UTC |
| Received | 9 Sep 2026, 1:00:03 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 86291 |
| Run time | 9 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 10.89 MB |
| Peak swap size | 5.32 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:05:08 (21432): wrapper (7.17.26016): starting 18:05:08 (21432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:59:25 (9268): wrapper (7.17.26016): starting 17:59:25 (9268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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