| Name | ebola_RdRp_v1_sidock_00818065_r7_s-24.0_1 |
| Workunit | 392348 |
| Created | 9 Sep 2026, 6:34:43 UTC |
| Sent | 10 Sep 2026, 0:58:34 UTC |
| Report deadline | 14 Sep 2026, 0:58:34 UTC |
| Received | 10 Sep 2026, 13:41:28 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 47691 |
| Run time | 8 hours 1 min 2 sec |
| CPU time | 7 hours 52 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 221.39 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 04:26:03 (27128): wrapper (7.17.26016): starting 04:26:03 (27128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:46 (18888): wrapper (7.17.26016): starting 07:48:46 (18888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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