| Name | ebola_RdRp_v1_sidock_00841358_r8_s-24.0_0 |
| Workunit | 485521 |
| Created | 13 Sep 2026, 22:25:41 UTC |
| Sent | 14 Sep 2026, 9:18:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 7:57:34 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 41231 |
| Run time | 8 hours 45 min 3 sec |
| CPU time | 8 hours 38 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 28.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:17:48 (4752): wrapper (7.17.26016): starting 10:17:48 (4752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:08:51 (2996): wrapper (7.17.26016): starting 18:08:51 (2996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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