| Name | ebola_RdRp_v1_sidock_00852483_r6_s-24.0_0 |
| Workunit | 530019 |
| Created | 6 Nov 2026, 18:59:44 UTC |
| Sent | 7 Nov 2026, 18:25:47 UTC |
| Report deadline | 11 Nov 2026, 18:25:47 UTC |
| Received | 7 Nov 2026, 22:51:49 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 69296 |
| Run time | 1 min 19 sec |
| CPU time | 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 217.36 MB |
| Peak swap size | 218.50 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:46:06 (1860): wrapper (7.17.26016): starting 16:46:06 (1860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:45:59 (2440): wrapper (7.17.26016): starting 19:45:59 (2440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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