| Name | ebola_RdRp_v1_sidock_00656633_r2_s-24.0_1 |
| Workunit | 70168546 |
| Created | 4 Mar 2026, 22:40:42 UTC |
| Sent | 6 Mar 2026, 8:33:40 UTC |
| Report deadline | 10 Mar 2026, 8:33:40 UTC |
| Received | 16 Mar 2026, 8:45:27 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 80184 |
| Run time | 9 hours 50 min 45 sec |
| CPU time | 9 hours 35 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:55:48 (2216): wrapper (7.17.26016): starting 14:55:48 (2216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:05 (29572): wrapper (7.17.26016): starting 13:32:05 (29572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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