| Name | ebola_RdRp_v1_sidock_00396893_r4_s-24.0_0 |
| Workunit | 69129588 |
| Created | 8 Jan 2026, 15:32:40 UTC |
| Sent | 11 Jan 2026, 1:18:52 UTC |
| Report deadline | 15 Jan 2026, 1:18:52 UTC |
| Received | 14 Jan 2026, 15:05:02 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 79576 |
| Run time | 1 hours 2 min 3 sec |
| CPU time | 1 hours 2 min 3 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 220.03 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 23:12:23 (10040): wrapper (7.17.26016): starting 23:12:23 (10040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:35 (10936): wrapper (7.17.26016): starting 14:36:35 (10936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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