| Name | ebola_RdRp_v1_sidock_00846005_r8_s-24.0_0 |
| Workunit | 504109 |
| Created | 15 Sep 2026, 14:13:42 UTC |
| Sent | 4 Nov 2026, 14:08:13 UTC |
| Report deadline | 8 Nov 2026, 14:08:13 UTC |
| Received | 7 Nov 2026, 6:31:07 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 55330 |
| Run time | 26 min 18 sec |
| CPU time | 24 min 21 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 219.69 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 07:40:58 (20624): wrapper (7.17.26016): starting 07:40:58 (20624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:41 (21096): wrapper (7.17.26016): starting 23:19:41 (21096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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