| Name | ebola_RdRp_v1_sidock_00830868_r8_s-24.0_0 |
| Workunit | 443561 |
| Created | 10 Sep 2026, 0:33:06 UTC |
| Sent | 10 Sep 2026, 9:35:24 UTC |
| Report deadline | 14 Sep 2026, 9:35:24 UTC |
| Received | 11 Sep 2026, 13:21:10 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 70059 |
| Run time | 3 hours 8 min 9 sec |
| CPU time | 2 hours 34 min 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.55 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:30:53 (12144): wrapper (7.17.26016): starting 10:31:04 (12144): 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) 13:34:41 (26256): wrapper (7.17.26016): starting 13:34:41 (26256): 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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